Q00511
uaZ — Uricase
Lists of molecules and drugs that interact with protein Q00511
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00151 | CYS | CYSTEINE | CHEMBL863 | 5862;6419722 | XUJNEKJLAYXESH-REOHCLBHSA-N |
| Explore | DB01875 | AZA | 8-AZAXANTHINE | CHEMBL219341 | 135400688;15113;5287721 | KVGVQTOQSNJTJI-UHFFFAOYSA-N |
| Explore | DB02134 | XAN | XANTHINE | CHEMBL1424 | 1188;5280342 | LRFVTYWOQMYALW-UHFFFAOYSA-N |
| Explore | DB02377 | GUN | GUANINE | CHEMBL219568 | 135398634;5274253;764 | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Explore | DB03099 | UNC | 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE | None | 4369374;5289536 | CLOSWQFGCBFNCK-UHFFFAOYSA-N |
| Explore | DB03209 | OXC | OXONIC ACID | None | 100562 | IRFZLMWJJPULRF-UHFFFAOYSA-N |
| Explore | DB03293 | MUA | 9-METHYL URIC ACID | CHEMBL34921 | 108714;5288862 | XJEJWDFDVPDMAS-UHFFFAOYSA-N |
| Explore | DB03419 | URA | URACIL | CHEMBL566 | 1174;5274267 | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB03826 | URN | 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE | CHEMBL34076 | 5289541;76726 | BBTNLADSUVOPPN-UHFFFAOYSA-N |
| Explore | DB06690 | N2O | NITROUS OXIDE | CHEMBL1234579 | 948 | GQPLMRYTRLFLPF-UHFFFAOYSA-N |
| Explore | DB08844 | 8HX | 8-hydroxy-3,9-dihydro-1H-purine-2,6-dione | CHEMBL792 | 1175;5274273 | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| Explore | DB08844 | URC | URIC ACID | CHEMBL792 | 1175;5274273 | LEHOTFFKMJEONL-UHFFFAOYSA-N |
| Explore | DB09140 | OXY | OXYGEN MOLECULE | CHEMBL1234886 | 977 | MYMOFIZGZYHOMD-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 2AL | 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA | None | 6852197 | MFAONEQLPARJAO-UHFFFAOYSA-N |
| Explore | None | 4PO | alpha-(4-pyridyl-1-oxide)-N-tert-butylnitrone | None | 135532295 | RNRMWTCECDHNQU-WQLSENKSSA-N |
| Explore | None | 8NX | 8-nitro-3,7-dihydro-1H-purine-2,6-dione | None | 10330331 | LXDVSSPKQAHSGS-UHFFFAOYSA-N |
| Explore | None | 8TX | 8-thioxo-3,7,8,9-tetrahydro-1H-purine-2,6-dione | CHEMBL1230639 | 230384;5165698 | KFQXXACDWBTCDT-UHFFFAOYSA-N |
| Explore | None | ACE | ACETYL GROUP | CHEMBL170365 | 177 | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Explore | None | AR | ARGON | None | 23968 | XKRFYHLGVUSROY-UHFFFAOYSA-N |
| Explore | None | AZI | AZIDE ION | CHEMBL79455 | 33558 | IVRMZWNICZWHMI-UHFFFAOYSA-N |
| Explore | None | BNZ | BENZENE | CHEMBL277500 | 241 | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CYN | CYANIDE ION | None | 5975 | XFXPMWWXUTWYJX-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | IUP | 5-(HYDRO)PEROXOISOURATE | None | 86208091 | XHKXPKDICPOLRC-YFKPBYRVSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KR | KRYPTON | CHEMBL1233877 | 5416 | DNNSSWSSYDEUBZ-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | XDS | (5S)-5-(dioxidanyl)-9-methyl-7H-purine-2,6,8-trione | None | 86208090 | JQXTWGOGXIASQD-LURJTMIESA-N |
| Explore | None | XE | XENON | CHEMBL1236802 | 23991 | FHNFHKCVQCLJFQ-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |