Ligand name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
PDB ligand accession: A8X
DrugBank: DB13036
PubChem: 123879
ChEMBL: CHEMBL361812
InChI Key: LDXDSHIEDAPSSA-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)c3c(n2CCC(=O)O)CCC(C3)NS(=O)(=O)c4ccc(cc4)F
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 P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IIU	Download	Experimental	e6iiuA2	Family A G protein-coupled receptor-like	LigPlot