Ligand name: [6-(3-hydroxy-4-methylphenyl)pyridin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: 9WR
DrugBank: n/a
PubChem: 138857390
ChEMBL: CHEMBL4468642
InChI Key: BTWMVPMEPRQKQD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2cccc(n2)C(=O)c3cc(c(c(c3)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for 9WR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2XVP4_9WR Q2XVP4 n/a
2 Q6B856_9WR Q6B856 n/a