Ligand name: 1-(4-methoxybutyl)-~{N}-(2-methylpropyl)-~{N}-[(3~{S},5~{R})-5-morpholin-4-ylcarbonylpiperidin-3-yl]benzimidazole-2-carboxamide
PDB ligand accession: 6VU
DrugBank: n/a
PubChem: 44554894
ChEMBL: CHEMBL3990145
InChI Key: RHIBAIKQWJNESW-YADHBBJMSA-N
SMILES: CC(C)CN(C1CC(CNC1)C(=O)N2CCOCC2)C(=O)c3nc4ccccc4n3CCCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KOT Download Experimental e5kotA1
e5kotA2
e5kotB1
e5kotB2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot