DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N-{(2S,3R)-4-[(1,3-benzothiazol-6-ylsulfonyl)(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-3-hydroxybenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZALSSBYFYBCJII-URLMMPGGSA-N
SMILES
c1ccc(cc1)CC(C(CN(CC2CCCCC2)S(=O)(=O)c3ccc4c(c3)scn4)O)NC(=O)c5cccc(c5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SA4
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Color Legend
Unassigned regionsLigand / hetero atomse3sa4A1e3sa4B1
ECOD domains from experimental PDB structures interacting with ligand F72
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O38732n/aF723sa4e3sa4A1A:1-99
O38732n/aF723sa4e3sa4B1B:1-99