DrugDomain logoDrugDomain

(2R)-N-[(2S)-2-cyclohexyl-2-({N-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanyl}amino)ethyl]-2-methyl-4-(morpholin-4-yl)butanamide

D9IEF7 Endolysin

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Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
(2R)-N-[(2S)-2-cyclohexyl-2-({N-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanyl}amino)ethyl]-2-methyl-4-(morpholin-4-yl)butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
IHTCRVFPLWRGCT-KEKPKEOLSA-N
SMILES
CCC(=O)NC(Cc1nc2ccc(cc2s1)C(C)C)C(=O)NC(CNC(=O)C(C)CCN3CCOCC3)C4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available