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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N9A	Download	Experimental	e4n9aA5 e4n9aA6	DNA clamp DNA clamp	LigPlot