DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(1R,2S,5S)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-6,6-dimethyl-N-[(2S)-1-oxidanylidene-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWUQSFBFZRKOOX-KOUJMVCDSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCNC3=O)C=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IFP
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Color Legend
Unassigned regionsLigand / hetero atomse8ifpA1e8ifpA2
ECOD domains from experimental PDB structures interacting with ligand OZ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aOZ68ifpe8ifpA1A:187-305
P0DTC1n/aOZ68ifpe8ifpA2A:1-186