Ligand name: 2-pyrrol-1-ylbenzoic acid
PDB ligand accession: 60Q
DrugBank: n/a
PubChem: 728521
ChEMBL: CHEMBL4227737
InChI Key: GNWTWXOZRSBCOZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)n2cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P03211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPI	Download	Experimental	e6npiB1	Alpha-beta plaits	LigPlot