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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
4-fluoranyl-~{N}-[(2~{S})-1-[2-(2-fluoranylethanoyl)-2-[[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]methyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-1~{H}-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MRCDFPNCOHGYQJ-GUYCJALGSA-N
SMILES
CC(C)CC(C(=O)NN(CC1CCNC1=O)C(=O)CF)NC(=O)c2cc3c([nH]2)cccc3F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7XAR
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Color Legend
Unassigned regionsLigand / hetero atomse7xarA1e7xarA2e7xarB1e7xarB2
ECOD domains from experimental PDB structures interacting with ligand BOV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aBOV7xare7xarA1A:187-306
P0DTC1n/aBOV7xare7xarA2A:1-186
P0DTC1n/aBOV7xare7xarB1B:187-306
P0DTC1n/aBOV7xare7xarB2B:1-186