Ligand name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-7-carboxylic acid
PDB ligand accession: 2J1
DrugBank: n/a
PubChem: 1088982
ChEMBL: CHEMBL1466999
InChI Key: QPXAEUZWZDSOOF-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Cl)C(=O)O)[nH]c3c2CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 2J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A988_2J1	P0A988	n/a