Ligand name: (2R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
PDB ligand accession: 2VG
DrugBank: n/a
PubChem: 73010404
ChEMBL: CHEMBL3577268
InChI Key: NXJTUXDOUWMCMQ-SSDOTTSWSA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)CC(CC3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2VG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 U6NCW5_2VG U6NCW5 n/a