Ligand name: 4-[(5-bromanyl-2,3-dihydroinden-1-ylidene)-(4-hydroxyphenyl)methyl]phenol
PDB ligand accession: 6WQ
DrugBank: n/a
PubChem: 123133749
ChEMBL: n/a
InChI Key: VHFWLOXCPAFWPR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCc3c2ccc(c3)Br)c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6WQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_6WQ P03372 n/a