Attributes
UniProt ID
Protein Name
Amidohydrolase
Ligand Name
(2~{S})-2-[[(3~{R})-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWQKHEORZBHNRI-BMIGLBTASA-N
SMILES
CC1Cc2c(cc(c(c2C(=O)O1)O)C(=O)NC(Cc3ccccc3)C(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8J85
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Color Legend
Unassigned regionsLigand / hetero atomse8j85A1e8j85A2e8j85B1e8j85B2e8j85C1e8j85C2e8j85D1e8j85D2e8j85E1e8j85E2e8j85F1e8j85F2e8j85G1e8j85G2e8j85H1e8j85H2
ECOD domains from experimental PDB structures interacting with ligand 97U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85A1 | A:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85B2 | B:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85C2 | C:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85D1 | D:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85E2 | E:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85F1 | F:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85G1 | G:78-388 |
| A0A0S1B1B6 | n/a | 97U | 8j85 | e8j85H1 | H:78-388 |