DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protease
Ligand Name
N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUJUHGSWHZTSEU-FYBSXPHGSA-N
SMILES
CCCC1(CC(=C(C(=O)O1)C(CC)c2cccc(c2)NS(=O)(=O)c3ccc(cn3)C(F)(F)F)O)CCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6DIF
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Color Legend
Unassigned regionsLigand / hetero atomse6difA1e6difB1
ECOD domains from experimental PDB structures interacting with ligand DB00932
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5RZ08DB00932TPV6dife6difA1A:1-99
Q5RZ08DB00932TPV6dife6difB1B:1-99
Q5RZ08DB00932TPV6dile6dilA1A:1-99
Q5RZ08DB00932TPV6dile6dilB1B:1-99