Ligand name: 2-hydroxy-3,5-diiodo-4-(1H-pyrrol-1-yl)benzoic acid
PDB ligand accession: Y0V
DrugBank: n/a
PubChem: 101043855
ChEMBL: CHEMBL4165245
InChI Key: YWYHXCFRZDCHOC-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2c(cc(c(c2I)O)C(=O)O)I

ClassyFire chemical classification:

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

List of proteins that are targets for Y0V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_Y0V	P04637	n/a