Ligand name: (2~{S})-~{N}-[(2~{S})-3-methoxy-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-(3-phenylpropanoylamino)-4-piperidin-1-yl-butanamide
PDB ligand accession: 7J0
DrugBank: n/a
PubChem: 123132927
ChEMBL: CHEMBL4779742
InChI Key: WFBJQCJVXAHYAP-VMPREFPWSA-N
SMILES: COCC(C(=O)NCc1cccc2c1cccc2)NC(=O)C(CC(=O)N3CCCCC3)NC(=O)CCc4ccccc4
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 A5U4D6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TRY	Download	Experimental	e5tryH1 e5tryI1 e5tryI1 e5tryJ1 e5tryJ1 e5tryK1 e5tryK1 e5tryL1 e5tryL1 e5tryM1 e5tryM1 e5tryN1 e5tryH1 e5tryN1 e5tryV1 e5tryW1 e5tryW1 e5tryX1 e5tryX1 e5tryY1 e5tryY1 e5tryZ1 e5tryZ1 e5trya1 e5trya1 e5tryb1 e5tryV1 e5tryb1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot