P51570
GALK1 — Galactokinase
Lists of molecules and drugs that interact with protein P51570
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB04395 | A0P | 9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-alpha-L-arabinofuranosyl}-9H-purin-6-amine | None | 44462678 | PVKSNHVPLWYQGJ-FCIPNVEPSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | None | 4QI | (4R)-2-[(1,3-benzoxazol-2-yl)amino]-4-(4-chloro-1H-pyrazol-5-yl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one | None | 156600308 | ORBGGGFENULXFO-MRXNPFEDSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | GAL | beta-D-galactopyranose | CHEMBL300520 | 439353 | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
| Explore | None | GLA | alpha-D-galactopyranose | CHEMBL1233058 | 439357 | WQZGKKKJIJFFOK-PHYPRBDBSA-N |
| Explore | None | HFK | 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclohexane]-5-one | CHEMBL1325876 | 1294862 | AZBGHUMVHJKFOO-UHFFFAOYSA-N |
| Explore | None | HGE | ethyl 1-pyrazin-2-ylpiperidine-4-carboxylate | None | 2867731 | QYHCUDIPSWPYON-UHFFFAOYSA-N |
| Explore | None | HR5 | ~{N}-(cyclobutylmethyl)-1,5-dimethyl-pyrazole-4-carboxamide | None | 33381566 | WFWUJGIABNGBBR-UHFFFAOYSA-N |
| Explore | None | HR8 | 5-chloranyl-2-methoxy-~{N}-(2-methylpropyl)benzamide | CHEMBL1384687 | 874434 | GSFUSGKNYXRUQM-UHFFFAOYSA-N |
| Explore | None | J4Q | 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole | None | 71981265 | DWPGGNJRLYKHCD-UHFFFAOYSA-N |
| Explore | None | JHJ | N-(4-methoxyphenyl)-N'-pyridin-4-ylurea | CHEMBL274733 | 694486 | IFKGCTGEAFOLOL-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | QKW | (4-chlorophenyl)methyl pyridine-3-carboxylate | None | 533049 | FLUZHFKASOGKOP-UHFFFAOYSA-N |
| Explore | None | QKZ | 2-(4-chlorophenyl)-~{N}-pyrimidin-2-yl-ethanamide | CHEMBL1736728 | 669885 | RHMYHGQXWBKCMJ-UHFFFAOYSA-N |
| Explore | None | QL5 | (2,5-dimethylphenyl) pyridine-4-carboxylate | CHEMBL1456302 | 821673 | MMVMRVVLUMIUAF-UHFFFAOYSA-N |
| Explore | None | QV2 | 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one | CHEMBL1347128 | 664331 | FDNVTCDQGOVLPM-UHFFFAOYSA-N |
| Explore | None | S6V | 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea | CHEMBL1372697 | 741243 | OYRHWZOYGOUXNC-UHFFFAOYSA-N |
| Explore | None | SSY | ~{N}-(3-ethanoylphenyl)-2,2,2-tris(fluoranyl)ethanamide | None | 673706 | QJIHIZOVLAWHFM-UHFFFAOYSA-N |
| Explore | None | V3V | 2-({(4R)-4-(2-chlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl}amino)pyridine-4-carboxylic acid | CHEMBL5092284 | 156600278 | MNTJOCWGZZCRNY-NRFANRHFSA-N |
| Explore | None | WLJ | (azepan-1-yl)(2,6-difluorophenyl)methanone | None | 588249 | RRINWFXOXXUQGK-UHFFFAOYSA-N |
| Explore | None | WNP | N-(3-chlorophenyl)-2,2,2-trifluoroacetamide | None | 532127 | VRKVCIVKSRGSLU-UHFFFAOYSA-N |