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Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCGCXCBWFPNYSI-BJKOFHAPSA-N
SMILES
CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2PSU
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Color Legend
Unassigned regionsLigand / hetero atomse2psuA1e2psuB1
ECOD domains from experimental PDB structures interacting with ligand MUU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732n/aMUU2psue2psuA1A:1-99
O38732n/aMUU2psue2psuB1B:1-99