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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(3~{S},3~{a}~{S},6~{a}~{R})-2-[3-[3,5-bis(fluoranyl)phenyl]propanoyl]-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3,3~{a},4,5,6,6~{a}-hexahydro-1~{H}-cyclopenta[c]pyrrole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZUAZJPLYYVHKFN-NAFADOBPSA-N
SMILES
c1c(cc(cc1F)F)CCC(=O)N2CC3CCCC3C2C(=O)NC(CC4CCNC4=O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7D3I
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Color Legend
Unassigned regionsLigand / hetero atomse7d3iA1e7d3iA2
ECOD domains from experimental PDB structures interacting with ligand GQU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aGQU7d3ie7d3iA1A:187-305
P0DTC1n/aGQU7d3ie7d3iA2A:1-186