Ligand name: 2-chloro-5-(1H-pyrrol-1-yl)benzoic acid
PDB ligand accession: UOR
DrugBank: n/a
PubChem: 771122
ChEMBL: CHEMBL405828
InChI Key: HPAOLHCBQKYITR-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(c(c2)C(=O)O)Cl
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FY2	Download	Experimental	e7fy2A1	Lipocalins/Streptavidin	LigPlot