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Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 2
Ligand Name
2,6-bis(fluoranyl)-N-[3-[5-[2-[(3-methylsulfonylphenyl)amino]pyrimidin-4-yl]-2-morpholin-4-yl-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POWKQVBMRCSBOT-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1cccc(c1)Nc2nccc(n2)c3c(nc(s3)N4CCOCC4)c5cccc(c5)NS(=O)(=O)c6c(cccc6F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AR8
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Color Legend
Unassigned regionsLigand / hetero atomse5ar8A1e5ar8B1
ECOD domains from experimental PDB structures interacting with ligand XYW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43353n/aXYW5ar8e5ar8A1A:9-165,A:188-310
O43353n/aXYW5ar8e5ar8B1B:8-165,B:188-310