Ligand name: [3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]-[(1R)-1-[[(2R)-2-azanyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoyl]amino]-2-phenyl-ethyl]phosphinic acid
PDB ligand accession: 1IU
DrugBank: n/a
PubChem: 71710890
ChEMBL: n/a
InChI Key: RAFOALGGQUIRNB-FAXLKDOZSA-N
SMILES: CC(CP(=O)(C(Cc1ccccc1)NC(=O)C(Cc2[nH]nnn2)N)O)C(=O)NC(C)C(=O)N
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
6TT1	Download	Experimental	e6tt1A1 e6tt1B1	Zincin-like Zincin-like	LigPlot
4BXK	Download	Experimental	e4bxkA1 e4bxkB1	Zincin-like Zincin-like	LigPlot