8C7Y: BRAF V600E

Crystal structure of BRAF V600E in complex with a hybrid compound 6. Determined by X-ray diffraction at 1.65 Å resolution. Released 22 Feb 2023.

Method
X-ray diffraction
Resolution
1.65 Å
Organism
Homo sapiens
Chains
2
Atoms
4,948
Mol. weight
66.45 kDa
Ligands
TXV
Released
22 Feb 2023

Explore 8C7Y in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8C7Y contains 33 α-helices and 20 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, 10 β-strands

ElementResiduesLengthSheet
β-strand45111
α-helix452-4532
β-strand458-46691
β-strand469-47571
β-strand479-48461
α-helix492-50514
β-strand51312
β-strand516-52051
β-strand526-53051
β-strand534-53632
α-helix537-5382
α-helix539-5435
α-helix550-56920
α-helix579-5813
β-strand582-58542
β-strand589-59242
α-helix609-6124
α-helix614-6196
α-helix622-6265
α-helix635-65117
α-helix662-67110
α-helix678-6803
α-helix687-69610
α-helix701-7033
α-helix705-7062
α-helix707-72115
Chain B: 17 helices, 10 β-strands
ElementResiduesLengthSheet
β-strand45113
α-helix452-4532
β-strand458-46583
β-strand470-47563
β-strand479-48463
α-helix492-50514
β-strand51314
β-strand516-52053
β-strand526-53053
α-helix531-5333
β-strand534-53634
α-helix537-5382
α-helix539-5435
α-helix550-56920
α-helix579-5813
β-strand582-58544
β-strand589-59244
α-helix596-5983
α-helix617-6193
α-helix622-6254
α-helix635-65117
α-helix662-67110
α-helix678-6803
α-helix687-69610
α-helix701-7033
α-helix705-7062
α-helix707-72115

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Serine/threonine-protein kinase B-rafA, Bprotein282Homo sapiensP15056 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>8C7Y_1 Serine/threonine-protein kinase B-raf (chains A, B)
SMRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDVAVKMLNVTAPTPQQLQAFKNE
VGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHASETKFEMKKLIDIARQTA
RGMDYLHAKSIIHRDLKSNNIFLHEDNTVKIGDFGLATEKSRWSGSHQFEQLSGSILWMA
PEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGSLSPDLSKV
RSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARELSG

Ligands and cofactors

IDNameFormulaCopies
TXV~{N}-[3-[(5-chloranyl-1~{H}-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluora…C25 H17 Cl F2 N4 O22

Water and common crystallization additives (NO3, EDO) are not listed.

Primary citation

Design, synthesis and characterisation of a novel type II B-RAF paradox breaker inhibitor. Arora, R., Linders, J.T.M., Aci-Seche, S. et al. Eur J Med Chem (2023) 250:115231-115231. DOI 10.1016/j.ejmech.2023.115231 · PubMed

Other PDB entries of the same protein (UniProt P15056 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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