A0A0U3AGT1
— Purine nucleoside phosphorylase
Lists of molecules and drugs that interact with protein A0A0U3AGT1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00173 | ADE | ADENINE | CHEMBL226345 | 190 | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB02097 | CTN | 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE | CHEMBL95606 | 6175 | UHDGCWIWMRVCDJ-XVFCMESISA-N |
| Explore | DB02148 | SEM | O-benzyl-L-serine | None | 6923806;78457 | IDGQXGPQOGUGIX-VIFPVBQESA-N |
| Explore | DB03101 | R1P | 1-O-phosphono-alpha-D-ribofuranose | CHEMBL603367 | 439236 | YXJDFQJKERBOBM-TXICZTDVSA-N |
| Explore | DB03172 | TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL | CHEMBL267099 | 6245 | HDZZVAMISRMYHH-KCGFPETGSA-N |
| Explore | DB04076 | HPA | HYPOXANTHINE | CHEMBL1427 | 135398638;5274269;790 | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2IM | PIPERIDIN-2-IMINE | CHEMBL269058 | 85237 | DHGUMNJVFYRSIG-UHFFFAOYSA-N |
| Explore | None | A5H | 3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | None | 73224 | DFKOPKKSCIVOAK-UHFFFAOYSA-N |
| Explore | None | C0J | 2-fluoro-6-{[2-(pyridin-2-yl)ethyl]amino}benzonitrile | None | 2804360 | YVRWCTBZWMJROU-UHFFFAOYSA-N |
| Explore | None | CGD | 1,3-benzothiazol-2-ol | CHEMBL276936 | 13625 | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
| Explore | None | CQG | pyridin-4-ol | CHEMBL237459 | 12290 | GCNTZFIIOFTKIY-UHFFFAOYSA-N |
| Explore | None | CQJ | 4-methylpyridin-2-ol | CHEMBL4593828 | 280741 | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| Explore | None | CQV | 5-butylpyridine-2-carboxylic acid | CHEMBL24510 | 3442 | DGMPVYSXXIOGJY-UHFFFAOYSA-N |
| Explore | None | CVG | 6-methylpyridazin-3-ol | None | 83346 | QZWIXLPWMGHDDD-UHFFFAOYSA-N |
| Explore | None | CXJ | (2S)-(3,5-difluorophenyl)(hydroxy)acetic acid | None | 6951479 | PHMLPPFFMSRWBK-ZETCQYMHSA-N |
| Explore | None | CYT | 6-AMINOPYRIMIDIN-2(1H)-ONE | CHEMBL15913 | 5274263;597 | OPTASPLRGRRNAP-UHFFFAOYSA-N |
| Explore | None | D4V | 3-methylpyridin-2-ol | CHEMBL4548076 | 70481 | MVKDNXIKAWKCCS-UHFFFAOYSA-N |
| Explore | None | D4Y | (3S)-5-fluoro-3-hydroxy-1,3-dihydro-2H-indol-2-one | None | 6926190 | XYDTZHMQTYEJQN-ZETCQYMHSA-N |
| Explore | None | DJP | 5-fluoropyrimidin-2-ol | CHEMBL4303165 | 101498 | HPABFFGQPLJKBP-UHFFFAOYSA-N |
| Explore | None | DS1 | 2-aminopyrimidin-5-ol | None | 17750388 | NVYMOVCPYONOSF-UHFFFAOYSA-N |
| Explore | None | DS7 | 1,2,5-trimethyl-1H-pyrrole-3-carboxylic acid | CHEMBL4636951 | 736491 | JTEBLTWGSAXWEE-UHFFFAOYSA-N |
| Explore | None | DSJ | 1-(4-amino-2-hydroxyphenyl)ethan-1-one | None | 459296 | QQZFVONVJPXCSQ-UHFFFAOYSA-N |
| Explore | None | DTS | 2-{[(S)-phenylsulfinyl]methyl}benzoic acid | None | 40475850 | NNURJXUOUNBQCY-SFHVURJKSA-N |
| Explore | None | DU7 | 4-chloro-6-methylpyrimidin-2-amine | CHEMBL1723906 | 21810 | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | XM0 | INDAN-2-AMINE | CHEMBL1188176 | 76310 | LMHHFZAXSANGGM-UHFFFAOYSA-N |