Ligand name: (2R,6S)-2-amino-6-(carboxyamino)-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoic acid
PDB ligand accession: 7QA
DrugBank: n/a
PubChem: 123132934
ChEMBL: n/a
InChI Key: HUCJTZSCCQLPOD-QYNIQEEDSA-N
SMILES: CC(C(=O)O)NC(=O)C(CCCC(C(=O)O)N)NC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 7QA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13794_7QA P13794 n/a