Ligand name: N-[1,3-dimethyl-2-oxo-6-(piperidin-1-yl)-2,3-dihydro-1H-benzimidazol-5-yl]-2-methoxybenzamide
PDB ligand accession: 9F9
DrugBank: n/a
PubChem: 15990224
ChEMBL: CHEMBL1522313
InChI Key: LTUGYAOMCKNTGG-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C1=O)C)N3CCCCC3)NC(=O)c4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UYE Download Experimental e4uyeA1
e4uyeB1
Bromodomain-like
Bromodomain-like
LigPlot