Attributes
UniProt ID
Protein Name
OxaC
Ligand Name
(3E,7aR,12aS)-6-hydroxy-3-[(1H-imidazol-4-yl)methylidene]-12-methoxy-7a-(2-methylbut-3-en-2-yl)-7a,12-dihydro-1H,5H-imidazo[1',2':1,2]pyrido[2,3-b]indole-2,5(3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTJJJLSLKZFEPJ-ZAYCRUKZSA-N
SMILES
CC(C)(C=C)C12C=C(C(=O)N3C1(NC(=O)C3=Cc4c[nH]cn4)N(c5c2cccc5)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5W7S
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Color Legend
Unassigned regionsLigand / hetero atomse5w7sA1e5w7sA2
ECOD domains from experimental PDB structures interacting with ligand 9Z1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B2TT09 | n/a | 9Z1 | 5w7s | e5w7sA1 | A:146-405 |