Ligand name: (2~{S})-2-azanyl-4-[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-butan-2-yl]oxyphosphonoyl-butanoic acid
PDB ligand accession: 6FY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHBIUULHWXYKFH-NKWVEPMBSA-N
SMILES: CCC(C(=O)NCC(=O)O)OP(=O)CCC(C(=O)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 P18956

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B5T	Download	Experimental	e5b5tA1 e5b5tB1 e5b5tC1 e5b5tD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot