DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N~4~-(isoquinolin-4-yl)-N~2~,N~2~-dimethyl-3,4-dihydroisoquinoline-2,4(1H)-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GYXPARZCBIHWKB-LJQANCHMSA-N
SMILES
CN(C)C(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GKQ
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Color Legend
Unassigned regionsLigand / hetero atomse7gkqA1e7gkqA2e7gkqB1e7gkqB2
ECOD domains from experimental PDB structures interacting with ligand QZ0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQZ07gkqe7gkqA1A:1-186
P0DTD1n/aQZ07gkqe7gkqA2A:187-302
P0DTD1n/aQZ07gkqe7gkqB1B:187-305
P0DTD1n/aQZ07gkqe7gkqB2B:1-186