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Attributes

UniProt ID
C3W611
Protein Name
Non-structural protein 1
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3M8A
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Color Legend
Unassigned regionsLigand / hetero atomse3m8aA1e3m8aB1e3m8aC1e3m8aD1e3m8aE1e3m8aF1e3m8aG1e3m8aH1e3m8aI1e3m8aJ1e3m8aK1e3m8aL1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W611DB14511ACT3m8ae3m8aA1A:1-71
C3W611DB14511ACT3m8ae3m8aB1B:1-71
C3W611DB14511ACT3m8ae3m8aC1C:0-72
C3W611DB14511ACT3m8ae3m8aD1D:1-71
C3W611DB14511ACT3m8ae3m8aE1E:1-72
C3W611DB14511ACT3m8ae3m8aF1F:1-72
C3W611DB14511ACT3m8ae3m8aG1G:0-72
C3W611DB14511ACT3m8ae3m8aH1H:2-72