Ligand name: N~2~-[3-(1,1':4',1''-terphenyl-4-yl)propanoyl]-L-alpha-glutamine
PDB ligand accession: E3P
DrugBank: n/a
PubChem: 57336493
ChEMBL: n/a
InChI Key: KNOYHJOPRUTPSQ-QHCPKHFHSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)c3ccc(cc3)CCC(=O)NC(CCC(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TVC	Download	Experimental	e3tvcA1	Zincin-like	LigPlot