DrugDomain logoDrugDomain

N-{(1S)-1-cyclohexyl-2-[(2-methylpropanoyl)amino]ethyl}-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide

D9IEF7 — Endolysin

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Attributes

UniProt ID
D9IEF7
Protein Name
Endolysin
Ligand Name
N-{(1S)-1-cyclohexyl-2-[(2-methylpropanoyl)amino]ethyl}-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide
DrugBank ID
None
PDB Ligand Accession
H8S
ChEMBL ID
None
PubChem ID
155923700
InChIKey
NIZDKPYPZUWWHC-XZOQPEGZSA-N
SMILES
CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)C)C3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available