Ligand name: 4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide
PDB ligand accession: 7Y9
DrugBank: n/a
PubChem: 9956189
ChEMBL: n/a
InChI Key: MBLJFKQACMILLC-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)O)c2ccc(cc2)OCc3cccc(c3)COc4ccc(cc4)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 7Y9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WTK1_7Y9 Q9WTK1 n/a