DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
5-(azetidin-3-ylamino)-2-methyl-~{N}-[(1~{R})-1-[3-[5-[[[(3~{R})-oxolan-3-yl]amino]methyl]thiophen-2-yl]phenyl]ethyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZRRCGQQCZGHEA-AUSIDOKSSA-N
SMILES
Cc1ccc(cc1C(=O)NC(C)c2cccc(c2)c3ccc(s3)CNC4CCOC4)NC5CNC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7LOS
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Color Legend
Unassigned regionsLigand / hetero atomse7losA1e7losA2e7losB1e7losB2
ECOD domains from experimental PDB structures interacting with ligand Y97
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aY977lose7losA1A:61-315
P0DTC1n/aY977lose7losB1B:61-315