Ligand name: 3-[2-(2-hydroxyphenyl)ethyl]-5-methoxy-phenol
PDB ligand accession: 8KW
DrugBank: n/a
PubChem: 181271
ChEMBL: CHEMBL228126
InChI Key: IUMFLNFLJUUODE-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)O)CCc2ccccc2O

ClassyFire chemical classification:

List of proteins that are targets for 8KW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09960_8KW P09960 n/a