Ligand name: 5-(4-methoxybutyl)-N-(2-methylpropyl)-N-[(3S,5R)-5-(morpholine-4-carbonyl)piperidin-3-yl]-1-phenyl-1H-1,2,3-triazole-4-carboxamide
PDB ligand accession: 7EK
DrugBank: n/a
PubChem: 58355269
ChEMBL: CHEMBL4129081
InChI Key: SEGBKNMSWABOBA-VWNXMTODSA-N
SMILES: CC(C)CN(C1CC(CNC1)C(=O)N2CCOCC2)C(=O)c3c(n(nn3)c4ccccc4)CCCCOC
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
5TMG Download Experimental e5tmgA1
e5tmgA2
e5tmgB1
e5tmgB2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot