Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-6-bromo-9-(2-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVKCJZLVMZAHBK-BEFAXECRSA-N
SMILES
c1ccc(cc1)CC(C(=O)O)NC(=O)Cn2c3ccc(cc3c4c2CC(CC4)C(=O)O)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4PNW
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Color Legend
Unassigned regionsLigand / hetero atomse4pnwA1e4pnwA2e4pnwA3e4pnwB1e4pnwB2e4pnwB3