DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
(8~{S})-~{N}-[(1~{S})-1-cyano-2-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]ethyl]-7-[(2~{S})-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LQBRGTAIBBFUJJ-ZQDZILKHSA-N
SMILES
CC(C)(C)C(C(=O)N1CC2(CC1C(=O)NC(CC3CCNC3=O)C#N)SCCS2)NC(=O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8IGX
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Color Legend
Unassigned regionsLigand / hetero atomse8igxA1e8igxA2
ECOD domains from experimental PDB structures interacting with ligand PQL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aPQL8igxe8igxA1A:1-186
P0DTC1n/aPQL8igxe8igxA2A:187-305