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

ClassyFire chemical classification:

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

List of proteins that are targets for UOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_UOR	P15090	n/a