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9Q32

RIP1 kinase domain in complex with compound 1

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B, C, D
(A, B, C, D)
Receptor-interacting serine/threonine-protein kinase 1polymer29633612.94UniProt (Q13546)
Pfam (PF07714)
Homo sapiens (human)Cell death protein RIP,Receptor-interacting protein 1,RIP-1
2E, F, G, H
(A, B, C, D)
methyl 1-[(2,6-dichlorophenyl)methyl]-1H-pyrazole-3-carboxylatenon-polymer285.14Chemie (A1CNV)
3I, J, K, L
(A, B, C, D)
waterwater18.0174Chemie (HOH)
Sequence modifications
A, B, C, D: 1 - 294 (UniProt: Q13546)
PDBExternal DatabaseDetails
Gly -1-expression tag
Ser 0-expression tag
Ala 34Cys 34engineered mutation
Ala 127Cys 127engineered mutation
Ala 233Cys 233engineered mutation
Ala 240Cys 240engineered mutation
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains4
Total formula weight134451.4
Non-Polymers*Number of molecules4
Total formula weight1140.5
All*Total formula weight135591.9
*Water molecules are not included.

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PDB entries from 2026-02-25

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