Ligand name: 3,3-bis(4-hydroxyphenyl)-2-phenylprop-2-enenitrile
PDB ligand accession: 5DH
DrugBank: n/a
PubChem: 14537247
ChEMBL: CHEMBL65053
InChI Key: PMKMHLVHNOXPOY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=C(c2ccc(cc2)O)c3ccc(cc3)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for 5DH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5DH P03372 n/a