DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
(2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY-3-METHYLBUTANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FGPQFSNHIAFDDH-VSTDWJMWSA-N
SMILES
CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)C(C(C)C)O)O)S(=O)(=O)c2ccc3c(c2)scn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2QI3
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Color Legend
Unassigned regionsLigand / hetero atomse2qi3A1e2qi3B1
ECOD domains from experimental PDB structures interacting with ligand MZ5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732n/aMZ52qi3e2qi3A1A:1-99
O38732n/aMZ52qi3e2qi3B1B:1-99