Ligand name: N-(benzenecarbonyl)glycyl-L-arginine
PDB ligand accession: 6K8
DrugBank: n/a
PubChem: 96815;6560242;
ChEMBL: n/a
InChI Key: GFLCPYUSPYXNBV-NSHDSACASA-N
SMILES: c1ccc(cc1)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6K8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14786_6K8 O14786 n/a