6HMX: PDB entry 6HMX

RIP2 Kinase Catalytic Domain complex with N(4,5dimethyl1Hpyrazol3yl)7methoxy6(2methylpropane2sulfonyl)quinolin4amine. Determined by X-ray diffraction at 2.53 Å resolution. Released 7 Nov 2018.

Method
X-ray diffraction
Resolution
2.53 Å
Organism
Homo sapiens
Chains
2
Atoms
4,900
Mol. weight
72.14 kDa
Ligands
GEZ
Released
7 Nov 2018

Explore 6HMX in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6HMX contains 33 α-helices and 26 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: 16 helices, 13 β-strands

ElementResiduesLengthSheet
β-strand7-931
α-helix10-112
β-strand1212
α-helix15-173
β-strand18-2692
β-strand31-3772
β-strand43-4862
α-helix57-7216
β-strand7813
α-helix79-802
β-strand81-8662
β-strand91-9662
β-strand10213
α-helix103-1086
α-helix118-13619
α-helix1411
β-strand142-14324
α-helix149-1513
β-strand152-15433
β-strand160-16233
β-strand169-17024
α-helix195-1973
α-helix210-22415
α-helix235-2439
α-helix262-27211
α-helix277-2793
α-helix281-2822
α-helix283-29513
α-helix299-30911
Chain B: 17 helices, 13 β-strands
ElementResiduesLengthSheet
β-strand7-931
α-helix10-112
β-strand1215
α-helix15-173
β-strand18-2695
β-strand31-3775
β-strand43-4865
α-helix61-7212
β-strand7816
α-helix79-802
β-strand81-8665
β-strand91-9665
β-strand10216
α-helix103-1086
α-helix118-13619
α-helix1411
β-strand142-14327
α-helix149-1513
β-strand152-15436
β-strand160-16236
β-strand169-17027
α-helix195-1973
α-helix202-2065
α-helix210-22415
α-helix235-24410
α-helix262-27211
α-helix277-2793
α-helix281-2822
α-helix283-29513
α-helix299-30911

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Receptor-interacting serine/threonine-protein kinase 2A, Bprotein311Homo sapiensO43353 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>6HMX_1 Receptor-interacting serine/threonine-protein kinase 2 (chains A, B)
GMNGEAICSALPTIPYHKLADLRYLSRGASGTVSSARHADWRVQVAVKHLHIHTPLLDSE
RKDVLREAEILHKARFSYILPILGICNEPEFLGIVTEYMPNGSLNELLHRKTEYPDVAWP
LRFRILHEIALGVNYLHNMTPPLLHHDLKTQNILLDNEFHVKIADFGLSKWRMMSLSQSR
SSKSAPEGGTIIYMPPENYEPGQKSRASIKHDIYSYAVITWEVLSRKQPFEDVTNPLQIM
YSVSQGHRPVINEESLPYDIPHRARMISLIESGWAQNPDERPSFLKCLIELEPVLRTFEE
ITFLEAVIQLK

Ligands and cofactors

IDNameFormulaCopies
GEZ6-~{tert}-butylsulfonyl-~{N}-(3,4-dimethyl-1~{H}-pyrazol-5-yl)-7-methoxy-quinol…C19 H24 N4 O3 S2

Primary citation

Identification of Quinoline-Based RIP2 Kinase Inhibitors with an Improved Therapeutic Index to the hERG Ion Channel. Haile, P.A., Casillas, L.N., Bury, M.J. et al. ACS Med Chem Lett (2018) 9:1039-1044. DOI 10.1021/acsmedchemlett.8b00344 · PubMed

Other PDB entries of the same protein (UniProt O43353 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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