DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
1-{[(3'S,4'R)-6-chloro-4'-ethyl-1'-(isoquinolin-4-yl)-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidine]-2(3H)-sulfonyl]methyl}cyclopropane-1-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BPMHGPSPIBHHKD-KMRXNPHXSA-N
SMILES
CCC1CN(C(=O)C12CN(Cc3c2cc(cc3)Cl)S(=O)(=O)CC4(CC4)C#N)c5cncc6c5cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GNT
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Color Legend
Unassigned regionsLigand / hetero atomse7gntA1e7gntA2e7gntB1e7gntB2
ECOD domains from experimental PDB structures interacting with ligand S7C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aS7C7gnte7gntA1A:1-186
P0DTD1n/aS7C7gnte7gntA2A:187-306
P0DTD1n/aS7C7gnte7gntB1B:187-305
P0DTD1n/aS7C7gnte7gntB2B:1-186