Ligand name: N~2~-(benzenecarbonyl)-L-arginine
PDB ligand accession: 6JY
DrugBank: n/a
PubChem: 97369;6994015;
ChEMBL: CHEMBL25380
InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-N
SMILES: c1ccc(cc1)C(=O)NC(CCCNC(=N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6JY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14786_6JY O14786 n/a