DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 2
Ligand Name
6-~{tert}-butylsulfonyl-~{N}-(3,4-dimethyl-1~{H}-pyrazol-5-yl)-7-methoxy-quinolin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LHPFRDAGGDMRMZ-UHFFFAOYSA-N
SMILES
Cc1c(n[nH]c1Nc2ccnc3c2cc(c(c3)OC)S(=O)(=O)C(C)(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HMX
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Color Legend
Unassigned regionsLigand / hetero atomse6hmxA1e6hmxB1
ECOD domains from experimental PDB structures interacting with ligand GEZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O43353n/aGEZ6hmxe6hmxA1A:5-310
O43353n/aGEZ6hmxe6hmxB1B:5-310