P9WNX1
folA — Dihydrofolate reductase
Lists of molecules and drugs that interact with protein P9WNX1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00205 | CP6 | 5-(4-CHLORO-PHENYL)-6-ETHYL-PYRIMIDINE-2,4-DIAMINE | CHEMBL36 | 4993 | WKSAUQYGYAYLPV-UHFFFAOYSA-N |
| Explore | DB00642 | LYA | 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID | CHEMBL225072 | 135410875;446556;5288715 | WBXPDJSOTKVWSJ-ZDUSSCGKSA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02015 | DHF | DIHYDROFOLIC ACID | CHEMBL46294 | 135398604;5280349;98792 | OZRNSSUDZOLUSN-LBPRGKRZSA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03394 | P33 | 3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL | None | 79718 | XPJRQAIZZQMSCM-UHFFFAOYSA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB14763 | 1CY | 1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine | CHEMBL747 | 9049 | QMNFFXRFOJIOKZ-UHFFFAOYSA-N |
| Explore | None | 4RG | 3-(phenoxymethyl)benzoic acid | CHEMBL4638554 | 3729884 | URLYREZIPSJJQU-UHFFFAOYSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | G6Y | 3'-[(2R)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-5'-methoxy[1,1'-biphenyl]-4-carboxylic acid | CHEMBL3828485 | 124081251 | OKJCHFXBCVXSIZ-AWEZNQCLSA-N |
| Explore | None | G7D | N-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}-2-hydroxybenzene-1-carbonyl)-L-glutamic acid | None | 133107902;135567415 | WEDDXRUKABMRIT-NSHDSACASA-N |
| Explore | None | GHU | ethyl 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoate | None | 68574580 | QGVUSMGBEBYBHO-UHFFFAOYSA-N |
| Explore | None | GQO | 2-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N,N-dimethylethane-1-sulfonamide | None | 162540396 | DTPFTDSQSPUKBC-UHFFFAOYSA-N |
| Explore | None | GUU | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(methanesulfonyl)propanamide | None | 162540395 | OWLQKSDLILILFX-UHFFFAOYSA-N |
| Explore | None | GWL | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanamide | None | 162540397 | GJKARHOPAGGITP-UHFFFAOYSA-N |
| Explore | None | GXC | N-[2-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)ethanesulfonyl]acetamide | None | 162540398 | PGOILUWYBOCROS-UHFFFAOYSA-N |
| Explore | None | GXJ | (2R)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-2-methylpropanoic acid | None | n/a | ZLMWHEULHKTIRM-GFCCVEGCSA-N |
| Explore | None | GYI | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(propane-2-sulfonyl)propanamide | None | 162540400 | QXPZUWQEJRSGQD-UHFFFAOYSA-N |
| Explore | None | H03 | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-N-(dimethylsulfamoyl)propanamide | None | 162540401 | BPOQBXWDCPLQOH-UHFFFAOYSA-N |
| Explore | None | H0I | 4-(3-{4-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]butoxy}phenyl)butanoic acid | None | 162540402 | KNOJEXXGRAUIJA-UHFFFAOYSA-N |
| Explore | None | H4U | 6-ethyl-5-(4-{3-[3-(1H-tetrazol-5-yl)propyl]phenoxy}butoxy)pyrimidine-2,4-diamine | None | 162540403 | QSPOUTDHJRMRRP-UHFFFAOYSA-N |
| Explore | None | H6O | (2S)-4-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)butane-1,2-diol | None | 162540404 | OLZJTRCFEVMRFD-AWEZNQCLSA-N |
| Explore | None | H9I | 3-{2-[(3-{[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]methyl}oxetan-3-yl)methoxy]phenyl}propanoic acid | None | 162540410 | RCIRFPIVZRLWFR-UHFFFAOYSA-N |
| Explore | None | HEI | 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)piperidine-4-carboxylic acid | None | 162540406 | NPVGDVKBVUITFR-UHFFFAOYSA-N |
| Explore | None | HI9 | (2E)-3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)prop-2-en-1-ol | None | n/a | HAFZUGBMKBVAHI-UHFFFAOYSA-N |
| Explore | None | HIK | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)propan-1-ol | None | 162540408 | PWWUVSFRVAAKJX-UHFFFAOYSA-N |
| Explore | None | HJI | (2R)-2-[(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid | None | 162540405 | UXIGBQRLXSDLOT-LBPRGKRZSA-N |
| Explore | None | HVR | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}pyridin-3-yl)prop-2-yn-1-ol | None | 162540411 | GUCUKDRLSNCVFI-UHFFFAOYSA-N |
| Explore | None | HWI | 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}-4-methylphenyl)azetidine-3-carboxylic acid | None | 162540412 | QAGOTVUCIFWFPR-UHFFFAOYSA-N |
| Explore | None | I6J | (2S)-2-[(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)methyl]-3,3-difluoropropanoic acid | None | 162540409 | UXIGBQRLXSDLOT-GFCCVEGCSA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | JBB | 3-(thiophen-2-ylsulfanylmethyl)benzoic acid | None | 2819674 | WSMPZJFCOIZVQR-UHFFFAOYSA-N |
| Explore | None | MMV | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid | CHEMBL3040038 | 66563688 | VDGXZSSDCDPCRF-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | RKY | 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoic acid | CHEMBL1349957 | 2775652 | RQYNFIARXFWNDM-UHFFFAOYSA-N |
| Explore | None | RPJ | 1-(4-fluorophenyl)-5-[3-(1H-indol-3-yl)propoxy]-1H-pyrazole-4-carboxylic acid | None | 146675154 | HECYVAQVQUQMCB-UHFFFAOYSA-N |
| Explore | None | RQ4 | 6-methyl-5-(4-phenyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)pyridine-3-carboxylic acid | CHEMBL1455726 | 2795963 | AXBBYZUKIKQBNR-UHFFFAOYSA-N |
| Explore | None | U75 | 4-[3-[3-[2,4-bis(azanyl)-6-ethyl-pyrimidin-5-yl]prop-2-ynyl]-5-methoxy-phenyl]benzoic acid | CHEMBL3828771 | 123133740 | VLQRVOAJCWFFQG-UHFFFAOYSA-N |
| Explore | None | X0V | 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE | CHEMBL1236744 | 520822 | RQWJHUJJBYMJMN-UHFFFAOYSA-N |