Ligand name: N-(ISOBUTOXYCARBONYL)-D-SERYL-N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-L-ALANINAMIDE
PDB ligand accession: SJ1
DrugBank: n/a
PubChem: 9931721
ChEMBL: n/a
InChI Key: SKCVKPRTPPHGAU-RWMBFGLXSA-N
SMILES: [H]N=C(N)NCCCC(C=O)NC(=O)C(C)NC(=O)C(CO)NC(=O)OCC(C)C

ClassyFire chemical classification:

List of proteins that are targets for SJ1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_SJ1 P00749 n/a