Ligand name: N-((1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-FORMYLBUTYL)-2-{(3R)-3-[(BENZYLSULFONYL)AMINO]-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-1-YL}ACETAMIDE
PDB ligand accession: SL1
DrugBank: n/a
PubChem: 49867654
ChEMBL: n/a
InChI Key: JVZSQVNCJHGRDE-NEKDWFFYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC2C(=O)N(c3ccccc3C(=N2)c4ccccc4)CC(=O)NC(CCCNC(=N)N)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of proteins that are targets for SL1

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00749_SL1	P00749	Urokinase-type plasminogen activator	n/a