Ligand name: (2~{S})-4-[[(2~{S})-5-[[azanyl($l^{4}-azanylidene)methyl]amino]-1-$l^{1}-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-$l^{2}-azanyl-4-oxidanylidene-butanoic acid
PDB ligand accession: 7ID
DrugBank: n/a
PubChem: 44602459;90658466;
ChEMBL: n/a
InChI Key: QCGCETFHYOEVAI-WDSKDSINSA-N
SMILES: C(CC(C(=O)O)NC(=O)CC(C(=O)O)N)CNC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 7ID

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6FCQ4_7ID	Q6FCQ4	n/a
2	P73832_7ID	P73832	n/a