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:

List of proteins that are targets for Y0V

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