Ligand name: 4-(2-phenylethoxy)phenol
PDB ligand accession: YGJ
DrugBank: n/a
PubChem: 14149497
ChEMBL: n/a
InChI Key: URTDZYQAADWGFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for YGJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D9IEF7_YGJ D9IEF7 n/a