DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 2
Ligand Name
2-[4-(1,3-benzothiazol-5-ylamino)-6-~{tert}-butylsulfonyl-quinazolin-7-yl]oxyethyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJLYDVMFNHZMLV-UHFFFAOYSA-N
SMILES
CC(C)(C)S(=O)(=O)c1cc2c(cc1OCCOP(=O)(O)O)ncnc2Nc3ccc4c(c3)ncs4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RN8
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Color Legend
Unassigned regionsLigand / hetero atomse6rn8A1e6rn8B1
ECOD domains from experimental PDB structures interacting with ligand K9T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43353n/aK9T6rn8e6rn8A1A:5-310
O43353n/aK9T6rn8e6rn8B1B:5-310