Ligand name: (2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
PDB ligand accession: UHG
DrugBank: n/a
PubChem: 6997572
ChEMBL: CHEMBL2171250
InChI Key: PUXBGTOOZJQSKH-MRVPVSSYSA-N
SMILES: CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RH4	Download	Experimental	e5rh4A1	cradle loop barrel	LigPlot