Ligand name: 1-(4-methoxybutyl)-N-(2-methylpropyl)-N-[(3S,5R)-5-(morpholine-4-carbonyl)piperidin-3-yl]-5-phenyl-1H-pyrrole-2-carboxamide
PDB ligand accession: 7EJ
DrugBank: n/a
PubChem: 58355693
ChEMBL: CHEMBL4128929
InChI Key: URICGOHQZDVMJG-FTJBHMTQSA-N
SMILES: CC(C)CN(C1CC(CNC1)C(=O)N2CCOCC2)C(=O)c3ccc(n3CCCCOC)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
5TMK	Download	Experimental	e5tmkA1 e5tmkA2 e5tmkB1 e5tmkB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot