DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
N-[(2S)-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NTWWMUUWHMIXJV-BXWFABGCSA-N
SMILES
CC(C)(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)c2cc3ccccc3[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SD9
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Color Legend
Unassigned regionsLigand / hetero atomse7sd9A1e7sd9A2
ECOD domains from experimental PDB structures interacting with ligand 8T6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/a8T67sd9e7sd9A1A:187-306
P0DTD1n/a8T67sd9e7sd9A2A:1-186