DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-interacting serine/threonine-protein kinase 1
Ligand Name
[(5~{S})-5-[3,5-bis(fluoranyl)phenyl]pyrazolidin-1-yl]-[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYFXWICBRBBWQQ-INIZCTEOSA-N
SMILES
Cc1nnc(o1)N2CCC(CC2)C(=O)N3C(CCN3)c4cc(cc(c4)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6R5F
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Color Legend
Unassigned regionsLigand / hetero atomse6r5fA1e6r5fB1e6r5fC1e6r5fD1
ECOD domains from experimental PDB structures interacting with ligand JSW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13546n/aJSW6r5fe6r5fA1A:9-294
Q13546n/aJSW6r5fe6r5fB1B:10-294
Q13546n/aJSW6r5fe6r5fC1C:9-294
Q13546n/aJSW6r5fe6r5fD1D:11-294