Ligand name: 7-(3,4-dimethoxyphenyl)-5-methyl-2-(4-methylsulfonylpiperazin-1-yl)carbonyl-thieno[3,2-c]pyridin-4-one
PDB ligand accession: N1D
DrugBank: n/a
PubChem: 91668542
ChEMBL: CHEMBL3769979
InChI Key: BEIFGZXXCPXAAY-UHFFFAOYSA-N
SMILES: CN1C=C(c2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)C)C1=O)c4ccc(c(c4)OC)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UIZ Download Experimental e4uizA1
Bromodomain-like
LigPlot