Ligand name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxy-phenol
PDB ligand accession: 8KZ
DrugBank: n/a
PubChem: 5473050
ChEMBL: CHEMBL498917
InChI Key: KUWZXOMQXYWKBS-NSCUHMNNSA-N
SMILES: COc1cc(cc(c1)O)C=Cc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for 8KZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_8KZ P02766 n/a
2 A0A1B6PFV1_8KZ A0A1B6PFV1 n/a
3 P53355_8KZ P53355 n/a