P04190
blm — Metallo-beta-lactamase type 2
Lists of molecules and drugs that interact with protein P04190
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01197 | X8Z | L-CAPTOPRIL | CHEMBL1560 | 12851888;44093 | FAKRSMQSSFJEIM-RQJHMYQMSA-N |
| Explore | DB02032 | MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID | CHEMBL434965 | 447055 | FAKRSMQSSFJEIM-RNFRBKRXSA-N |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB04272 | CIT | CITRIC ACID | CHEMBL1261 | 19782904;311;88113319 | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14522 | OH | HYDROXIDE ION | None | 961 | XLYOFNOQVPJJNP-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 3C7 | (3R,5R,7aS)-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid | CHEMBL4639950 | 76936796 | ZTWVMVSSSBGFHH-JKUQZMGJSA-N |
| Explore | None | 3R9 | (3S,5S,7aR)-5-(sulfanylmethyl)tetrahydro[1,3]thiazolo[4,3-b][1,3]thiazole-3-carboxylic acid | CHEMBL5267944 | 86278551 | ZTWVMVSSSBGFHH-NGJCXOISSA-N |
| Explore | None | AZI | AZIDE ION | CHEMBL79455 | 33558 | IVRMZWNICZWHMI-UHFFFAOYSA-N |
| Explore | None | BCT | BICARBONATE ION | None | 22647601;769 | BVKZGUZCCUSVTD-UHFFFAOYSA-M |
| Explore | None | BY5 | (~{Z})-2-sulfanyl-3-[2,3,6-tris(fluoranyl)phenyl]prop-2-enoic acid | CHEMBL4126465 | 134817530 | AFXJYTIRLSCBCG-CLTKARDFSA-N |
| Explore | None | C0W | (~{Z})-3-(1-benzothiophen-3-yl)-2-sulfanyl-prop-2-enoic acid | CHEMBL4126927 | 134817531 | RAMCKYVBVNEIFT-UITAMQMPSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | CF8 | (~{Z})-3-[2-(naphthalen-2-ylmethyl)phenyl]-2-sulfanyl-prop-2-enoic acid | CHEMBL4128221 | 134817541 | LALSQKFPBIDRFB-UYRXBGFRSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | CO | COBALT (II) ION | None | 104729 | XLJKHNWPARRRJB-UHFFFAOYSA-N |
| Explore | None | DZ5 | (2Z)-3-(4-fluorophenyl)-2-sulfanylprop-2-enoic acid | CHEMBL3221930 | 16452216 | IBSBBUUSPOCCFV-YVMONPNESA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FE | FE (III) ION | None | 29936 | VTLYFUHAOXGGBS-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | OK3 | (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid | CHEMBL4461260 | 121488102 | QLXKUYDHLJOWQG-AWEZNQCLSA-N |
| Explore | None | RTD | (2R)-phenyl(sulfanyl)ethanoic acid | CHEMBL3809419 | 11263722 | QYIGFZOHYGYBLX-SSDOTTSWSA-N |
| Explore | None | S3C | (2Z)-2-sulfanyl-3-(2,3,6-trichlorophenyl)prop-2-enoic acid | CHEMBL3792857 | 85470635 | ZCOCHUAGSBNGCP-CLTKARDFSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |