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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB02499

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05089_DIR	P05089	n/a
2	P07824_DIR	P07824	n/a