Ligand name: L-alpha-glutamyl-N-{(1S)-4-{[amino(iminio)methyl]amino}-1-[(1S)-2-chloro-1-hydroxyethyl]butyl}glycinamide
PDB ligand accession: 0GJ
DrugBank: n/a
PubChem: 137347860
ChEMBL: n/a
InChI Key: XELWNHKFCNMWQO-LPEHRKFASA-O
SMILES: C(CC(C(CCl)O)NC(=O)CNC(=O)C(CCC(=O)O)N)CNC(=[NH2+])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 0GJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00747_0GJ	P00747	n/a
2	P98119_0GJ	P98119	n/a
3	P08709_0GJ	P08709	n/a
4	Q15661_0GJ	Q15661	n/a
5	P00740_0GJ	P00740	n/a
6	Q6IT10_0GJ	Q6IT10	n/a
7	P06869_0GJ	P06869	n/a
8	P00734_0GJ	P00734	n/a
9	P00749_0GJ	P00749	n/a
10	P15240_0GJ	P15240	n/a
11	Q91516_0GJ	Q91516	n/a
12	P00742_0GJ	P00742	n/a