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9YR9

Structure of human MARK3 in complex with inhibitor

This is a non-PDB format compatible entry.
Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
MAP/microtubule affinity-regulating kinase 3polymer32537433.42UniProt (P27448)Homo sapiens (human)C-TAK1,cTAK1,Cdc25C-associated protein kinase 1,ELKL motif kinase 2,EMK-2,Protein kinase STK10,Ser/Thr protein kinase PAR-1,Par-1a,Serine/threonine-protein kinase p78
2C, D
(A, B)
3-({5-chloro-2-[2-(difluoromethoxy)-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl}amino)thiophene-2-carboxamidenon-polymer510.02Chemie (A1CZY)
3E, F
(A, B)
waterwater18.0196Chemie (HOH)
Sequence modifications
A, B: 48 - 367 (UniProt: P27448)
PDBExternal DatabaseDetails
Gly 43-expression tag
Ala 44-expression tag
Met 45-expression tag
Asp 46-expression tag
Pro 47-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight74866.7
Non-Polymers*Number of molecules2
Total formula weight1019.9
All*Total formula weight75886.7
*Water molecules are not included.

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PDB entries from 2026-04-08

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