DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
6-[4-[(5~{S})-5-[3,5-bis(fluoranyl)phenyl]pyrazolidin-1-yl]carbonylpiperidin-1-yl]pyrimidine-4-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZXPEVAQKNYNRX-SFHVURJKSA-N
SMILES
c1c(cc(cc1F)F)C2CCNN2C(=O)C3CCN(CC3)c4cc(ncn4)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HHO
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Color Legend
Unassigned regionsLigand / hetero atomse6hhoA1e6hhoB1
ECOD domains from experimental PDB structures interacting with ligand G4W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aG4W6hhoe6hhoA1A:8-294
Q13546n/aG4W6hhoe6hhoB1B:7-294