DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-(7-chloroisoquinolin-4-yl)-2-[2-(methylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLZCKRVJSZRHHK-LJQANCHMSA-N
SMILES
CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3ccc(c4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GM8
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Color Legend
Unassigned regionsLigand / hetero atomse7gm8A1e7gm8A2e7gm8B1e7gm8B2
ECOD domains from experimental PDB structures interacting with ligand RI6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRI67gm8e7gm8A1A:1-186
P0DTD1n/aRI67gm8e7gm8A2A:187-300
P0DTD1n/aRI67gm8e7gm8B1B:1-186