DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid protein
Ligand Name
(6~{S},7~{R})-6,7-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)-~{N}-[3,4,5-tris(fluoranyl)phenyl]-6,7-dihydro-4~{H}-pyrazolo[1,5-a]pyrazine-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUOFMBIUXLAFSN-UHFFFAOYSA-N
SMILES
CC1C(N(Cc2n1ncc2N3CCCC3=O)C(=O)Nc4cc(c(c(c4)F)F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8KHU
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Color Legend
Unassigned regionsLigand / hetero atomse8khuA1e8khuB1e8khuC1e8khuD1e8khuE1e8khuF1
ECOD domains from experimental PDB structures interacting with ligand VX0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03147n/aVX08khue8khuA1A:1-141
P03147n/aVX08khue8khuB1B:1-155
P03147n/aVX08khue8khuC1C:1-141
P03147n/aVX08khue8khuD1D:1-155
P03147n/aVX08khue8khuE1E:1-142
P03147n/aVX08khue8khuF1F:1-155