DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-(isoquinolin-4-yl)-2-(1-methyl-1H-pyrazole-5-carbonyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZTSPUJFXOCHAI-HXUWFJFHSA-N
SMILES
Cn1c(ccn1)C(=O)N2Cc3ccc(cc3C(C2)C(=O)Nc4cncc5c4cccc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GKU
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Color Legend
Unassigned regionsLigand / hetero atomse7gkuA1e7gkuA2e7gkuB1e7gkuB2
ECOD domains from experimental PDB structures interacting with ligand R08
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aR087gkue7gkuA1A:187-302
P0DTD1n/aR087gkue7gkuA2A:1-186
P0DTD1n/aR087gkue7gkuB1B:1-186
P0DTD1n/aR087gkue7gkuB2B:187-305