Ligand name: 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)
PDB ligand accession: HA2
DrugBank: n/a
PubChem: 23644581;44629595;
ChEMBL: CHEMBL514699
InChI Key: YOYHDDAKAGRLRC-IBGZPJMESA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)CC(CN(C(=O)CCCCC(=O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6IAT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VJ8	Download	Experimental	e2vj8A3 e2vj8A1 e2vj8A2	Zincin-like Baculovirus p35 protein-related Repetitive alpha hairpins	LigPlot