Ligand name: 2-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohepta-2,4,6-trien-1-one
PDB ligand accession: 8WB
DrugBank: n/a
PubChem: 43264
ChEMBL: CHEMBL79720
InChI Key: QIMGSZURBOTPMW-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1OC)OC)C2=CC=C(C(=O)C=C2)OC

ClassyFire chemical classification:

List of proteins that are targets for 8WB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_8WB Q6B856 n/a
2 P81947_8WB P81947 n/a