Ligand name: [[[(4S,5S)-4-[[(3S,6S,8aR)-6-azanyl-5-oxo-6-(phenylmethyl)-1,2,3,7,8,8a-hexahydroindolizin-3-yl]carbonylamino]-5-(1,3-b enzothiazol-2-yl)-5-hydroxy-pentyl]amino]-azanyl-methylidene]azanium
PDB ligand accession: 0ZE
DrugBank: n/a
PubChem: 137347918
ChEMBL: n/a
InChI Key: DKILHAQNHIMEGI-ICSWELKVSA-O
SMILES: c1ccc(cc1)CC2(CCC3CCC(N3C2=O)C(=O)NC(CCCNC(=[NH2+])N)C(c4nc5ccccc5s4)O)N

ClassyFire chemical classification:

List of proteins that are targets for 0ZE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_0ZE P00734 n/a