DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(6R)-6-cyclopentyl-6-[2-(2,6-diethylpyridin-4-yl)ethyl]-3-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-5,6-dihydro-2H-pyran-2-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLVAPEZTBDBAPI-GDLZYMKVSA-N
SMILES
CCc1cc(cc(n1)CC)CCC2(CC(=C(C(=O)O2)Cc3nc4nc(cc(n4n3)C)C)O)C5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3FRZ
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Color Legend
Unassigned regionsLigand / hetero atomse3frzA1e3frzA2
ECOD domains from experimental PDB structures interacting with ligand DB11878
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB11878AG03frze3frzA1A:358-562