Ligand name: 2-(hydroxymethyl)-5-(2-phenylimidazol-1-yl)phenol
PDB ligand accession: UPK
DrugBank: n/a
PubChem: 156022780
ChEMBL: n/a
InChI Key: KMBWPCASOARYEQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nccn2c3ccc(c(c3)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for UPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UPK	P31947	n/a