Ligand name: 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE
PDB ligand accession: DIR
DrugBank: DB02499
PubChem: 657087
ChEMBL: n/a
InChI Key: RPHCSGPGZUWMRV-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)NC(=NO)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 P07824

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T4T	Download	Experimental	e1t4tA1 e1t4tB1 e1t4tC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot