Ligand name: [2-(4-methyl-1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: QW9
DrugBank: n/a
PubChem: 138454919
ChEMBL: CHEMBL4550982
InChI Key: PDOCIQUPMPPJRM-UHFFFAOYSA-N
SMILES: Cc1cccc2c1c(c[nH]2)c3[nH]c(cn3)C(=O)c4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for QW9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A287AGU7_QW9 A0A287AGU7 n/a
2 Q2XVP4_QW9 Q2XVP4 n/a