DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
benzyl [(2S,3R)-1-{[(2S)-1-(2-acetyl-2-{[(3S)-2-oxopyrrolidin-3-yl]methyl}hydrazinyl)-3-cyclohexyl-1-oxopropan-2-yl]amino}-3-tert-butoxy-1-oxobutan-2-yl]carbamate (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQGMWKMFHKDJKF-FBZFJNBBSA-N
SMILES
CC(C(C(=O)NC(CC1CCCCC1)C(=O)NN(CC2CCNC2=O)C(=O)C)NC(=O)OCc3ccccc3)OC(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SH8
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Color Legend
Unassigned regionsLigand / hetero atomse7sh8A1e7sh8A2
ECOD domains from experimental PDB structures interacting with ligand GJ3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aGJ37sh8e7sh8A1A:187-306
P0DTD1n/aGJ37sh8e7sh8A2A:1-186