DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{[(4-METHOXYPHENYL)SULFONYL][(2S)-2-METHYLBUTYL]AMINO}PROPYL]-4-OXOHEXANAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJMPZKDTRWEIEO-NJTBCWBZSA-N
SMILES
CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)CCC(=O)CC)O)S(=O)(=O)c2ccc(cc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2QI7
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Color Legend
Unassigned regionsLigand / hetero atomse2qi7A1e2qi7B1
ECOD domains from experimental PDB structures interacting with ligand MZ9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732n/aMZ92qi7e2qi7A1A:1-99
O38732n/aMZ92qi7e2qi7B1B:1-99