Ligand name: [(1S)-9-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
PDB ligand accession: R9C
DrugBank: n/a
PubChem: 168300864
ChEMBL: n/a
InChI Key: YQRYHVGDJGSFPH-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)c3c(n2Cc4ccccc4)C(CCC3)CC(=O)O

List of proteins that are targets for R9C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_R9C	P15090	n/a