Attributes
UniProt ID
Protein Name
deleted
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: 8IHS
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Color Legend
Unassigned regionsLigand / hetero atomse8ihsA1e8ihsA2e8ihsB1e8ihsB2e8ihsC1e8ihsC2e8ihsD1e8ihsD2e8ihsE1e8ihsE2e8ihsF1e8ihsF2e8ihsG1e8ihsG2e8ihsH1e8ihsH2
ECOD domains from experimental PDB structures interacting with ligand 97U
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsA2 | A:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsB1 | B:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsC2 | C:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsD1 | D:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsE1 | E:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsF1 | F:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsG2 | G:78-388 |
| A0A7L8TXW5 | n/a | 97U | 8ihs | e8ihsH1 | H:78-388 |