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
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
4N99	Download	Experimental	e4n99A2 e4n99A3	DNA clamp DNA clamp	LigPlot