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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(2~{S})-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]hexanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJOOPPJNXSQMMK-BMBPZZTMSA-N
SMILES
CCCCC(C(=O)NC(CC1CCNC1=O)C=O)NC(=O)C=Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DGG
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Color Legend
Unassigned regionsLigand / hetero atomse7dggA1e7dggA2e7dggB1e7dggB2
ECOD domains from experimental PDB structures interacting with ligand H63
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aH637dgge7dggA1A:1-186
P0DTC1n/aH637dgge7dggA2A:187-301
P0DTC1n/aH637dgge7dggB1B:3-186
P0DTC1n/aH637dgge7dggB2B:187-306