DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-{6-[(methanesulfonyl)amino]isoquinolin-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
BDCZHNBCXCBWRA-HXUWFJFHSA-N
SMILES
CNC(=O)CN1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cc(cc4)NS(=O)(=O)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GM1
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Color Legend
Unassigned regionsLigand / hetero atomse7gm1A1e7gm1A2e7gm1B1e7gm1B2
ECOD domains from experimental PDB structures interacting with ligand RFR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRFR7gm1e7gm1A1A:187-305
P0DTD1n/aRFR7gm1e7gm1A2A:1-186
P0DTD1n/aRFR7gm1e7gm1B1B:1-186