Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2E)-3-(4-{[(1-{[(13-cyclohexyl-6-oxo-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepin-10-yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HDBNVTWMHMMKNY-XMHGGMMESA-N
SMILES
c1ccc2c(c1)-c3c(c4ccc(cc4n3CC(=O)N2)C(=O)NC5(CCCC5)C(=O)Nc6ccc(cc6)C=CC(=O)O)C7CCCCC7
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3Q0Z
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Color Legend
Unassigned regionsLigand / hetero atomse3q0zA1e3q0zA2e3q0zB1e3q0zB2
ECOD domains from experimental PDB structures interacting with ligand 23E