Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-6-chloro-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
NXJTUXDOUWMCMQ-SSDOTTSWSA-N
SMILES
c1cc2c(cc1Cl)c3c([nH]2)CC(CC3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OVF
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Color Legend
Unassigned regionsLigand / hetero atomse4ovfA1e4ovfA2e4ovfA3e4ovfB1e4ovfB2e4ovfB3