Ligand name: N-(1-{[(3-methylbenzoyl)amino]methyl}cyclopentyl)-2,1-benzoxazole-4-carboxamide
PDB ligand accession: 4G1
DrugBank: n/a
PubChem: 118796816
ChEMBL: n/a
InChI Key: MHXAYWIKTBXLMI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)NCC2(CCCC2)NC(=O)c3cccc4c3con4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQ3	Download	Experimental	e4yq3A1	alpha/beta knot	LigPlot