8GMD: AP2 ASSOCIATED KINASE 1

CRYSTAL STRUCTURE OF AP2 ASSOCIATED KINASE 1 COMPLEXED WITH (5P)-3-({(8R)-5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)-5-[2-(propan-2-yl)-2H-tetrazol-5-yl]phenol. Determined by X-ray diffraction at 2.2 Å resolution. Released 12 Jul 2023.

Method
X-ray diffraction
Resolution
2.2 Å
Organism
Homo sapiens
Chains
2
Atoms
4,617
Mol. weight
73.57 kDa
Ligands
ZRR
Released
12 Jul 2023

Explore 8GMD in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8GMD contains 27 α-helices and 28 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 14 helices, 14 β-strands

ElementResiduesLengthSheet
β-strand38-4141
β-strand44-55121
β-strand58-6471
β-strand70-7891
α-helix81-9515
β-strand10312
α-helix104-1052
β-strand106-115101
β-strand119-12791
β-strand132-13322
α-helix134-1396
α-helix148-16619
β-strand17313
α-helix179-1813
β-strand182-18432
β-strand190-19232
β-strand19913
β-strand20314
α-helix205-2084
α-helix210-22011
α-helix223-2253
α-helix228-2314
β-strand23914
α-helix242-25716
α-helix266-2716
α-helix284-29310
α-helix298-3003
α-helix304-31512
Chain B: 13 helices, 14 β-strands
ElementResiduesLengthSheet
β-strand38-4141
β-strand44-55121
β-strand58-6471
β-strand70-7891
α-helix81-9616
β-strand10315
β-strand106-11381
β-strand120-12781
β-strand132-13325
α-helix134-1396
α-helix148-16619
β-strand17316
α-helix179-1813
β-strand182-18655
β-strand189-19245
β-strand19916
β-strand20317
α-helix205-2084
α-helix210-22011
α-helix223-2253
α-helix228-2314
β-strand23917
α-helix242-25716
α-helix266-2716
α-helix284-29310
α-helix298-3003
α-helix304-31512

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
AP2-associated protein kinase 1A, Bprotein318Homo sapiensQ2M2I8 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>8GMD_1 AP2-associated protein kinase 1 (chains A, B)
MHHHHHHLVPRGSSTSGLGSGYIGRVFGIGRQQVTVDEVLAEGGFAIVFLVRTSNGMKCA
LKRMFVNNEHDLQVCKREIQIMRDLSGHKNIVGYIDSSINNVSSGDVWEVLILMDFCRGG
QVVNLMNQRLQTGFTENEVLQIFCDTCEAVARLHQCKTPIIHRDLKVENILLHDRGHYVL
CDFGSATNKFQNPQTEGVNAVEDEIKKYTTLSYRAPEMVNLYSGKIITTKADIWALGCLL
YKLCYFTLPFGESQVAICDGNFTIPDNSRYSQDMHCLIRYMLEPDPDKRPDIYQVSYFSF
KLLKKECPIPNVQNSPIP

Ligands and cofactors

IDNameFormulaCopies
ZRR(5P)-3-({(8R)-5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-y…C22 H28 N10 O2

Water and common crystallization additives (SO4) are not listed.

Primary citation

Discovery of pyrrolo[2,1- f ][1,2,4]triazine-based inhibitors of adaptor protein 2-associated kinase 1 for the treatment of pain. Dzierba, C.D., Dasgupta, B., Karageorge, G. et al. Med Chem Res (2023):1-7. DOI 10.1007/s00044-023-03079-x · PubMed

Other PDB entries of the same protein (UniProt Q2M2I8 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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