Ligand name: (1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid
PDB ligand accession: 2J2
DrugBank: n/a
PubChem: 7074071
ChEMBL: CHEMBL3233038
InChI Key: KBAOXJSNMBNBHM-SECBINFHSA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)C(CCC3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for 2J2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A988_2J2	P0A988	n/a