Ligand name: N~2~-(AMINOCARBONYL)-N~1~-{4-{[AMINO(IMINO)METHYL]AMINO}-1-[HYDROXY(1,3-THIAZOL-2-YL)METHYL]BUTYL}VALINAMIDE
PDB ligand accession: 682
DrugBank: n/a
PubChem: 6857698
ChEMBL: n/a
InChI Key: WOLWXHDYZAKRKB-DCAQKATOSA-N
SMILES: [H]N=C(N)NCCCC(C(c1nccs1)O)NC(=O)C(C(C)C)NC(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 682

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_682 P03951 n/a