DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1a
Ligand Name
N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOTUFJPCITWJHW-QGZVFWFLSA-N
SMILES
Cc1ccc(cc1C(=O)NC(C)c2cccc(c2)c3ccc(s3)CNC(=O)C)NC4CNC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7LLZ
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Color Legend
Unassigned regionsLigand / hetero atomse7llzA1e7llzA2e7llzB1e7llzB2
ECOD domains from experimental PDB structures interacting with ligand Y61
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1n/aY617llze7llzA2A:61-315
P0DTC1n/aY617llze7llzB2B:61-315