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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES
CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7EO7
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Color Legend
Unassigned regionsLigand / hetero atomse7eo7A1e7eo7A2e7eo7B1e7eo7B2
ECOD domains from experimental PDB structures interacting with ligand FNO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C6U6n/aFNO7eo7e7eo7B1B:2-186
P0C6U6n/aFNO7eo7e7eo7B2B:187-300