Ligand name: N-{N'-(2-methyl-1-benzofuran-5-yl)-N-[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]carbamimidoyl}pyridine-3-carboxamide
PDB ligand accession: MBM
DrugBank: n/a
PubChem: 44473086
ChEMBL: CHEMBL567904
InChI Key: GNYXHJVKEWBHAI-QHCPKHFHSA-N
SMILES: Cc1cc2cc(ccc2o1)N=C(NC3CCCCN(C3=O)CC(=O)N4CCCC4)NC(=O)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00742

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3K9X	Download	Experimental	e3k9xB1 e3k9xA1 e3k9xD1	cradle loop barrel EGF-like cradle loop barrel	LigPlot