Ligand name: methyl {4-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}acetate
PDB ligand accession: 5K7
DrugBank: n/a
PubChem: 11696033
ChEMBL: CHEMBL207728
InChI Key: ANBKAPQYIYCLKX-UHFFFAOYSA-N
SMILES: COC(=O)CC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1

ClassyFire chemical classification:

List of proteins that are targets for 5K7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_5K7 P03372 n/a