Ligand name: (2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(1~{H}-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid
PDB ligand accession: 8KC
DrugBank: n/a
PubChem: 162624755
ChEMBL: CHEMBL5075705
InChI Key: YWBHCYRCVYEOPE-HJOGWXRNSA-N
SMILES: CCCCC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O)NC(CCc3ccccc3)C(=O)O
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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q24	Download	Experimental	e7q24A1 e7q24B1	Zincin-like Zincin-like	LigPlot
7Q27	Download	Experimental	e7q27A1	Zincin-like	LigPlot