Ligand name: ~{N}'-(3-aminocarbonylphenyl)-~{N}-[[1-[(2~{R})-2-phenylpropyl]-1,2,3-triazol-4-yl]methyl]pentanediamide
PDB ligand accession: 7AG
DrugBank: n/a
PubChem: 137348580
ChEMBL: n/a
InChI Key: SWMTYUKJYOOTOO-KRWDZBQOSA-N
SMILES: CC(Cn1cc(nn1)CNC(=O)CCCC(=O)Nc2cccc(c2)C(=O)N)c3ccccc3
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 Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LXP	Download	Experimental	e5lxpA1 e5lxpB1	ADP-ribosylation ADP-ribosylation	LigPlot