4JV6: PDE6D in complex to inhibitor-1

The crystal structure of PDE6D in complex to inhibitor-1. Determined by X-ray diffraction at 1.87 Å resolution. Released 22 May 2013.

Method
X-ray diffraction
Resolution
1.87 Å
Organism
Homo sapiens
Chains
1
Atoms
1,406
Mol. weight
18.15 kDa
Ligands
18F
Released
22 May 2013

Explore 4JV6 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

4JV6 contains 4 α-helices and 9 β-strands across 1 chain. 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 B: 4 helices, 9 β-strands

ElementResiduesLengthSheet
α-helix3-1412
β-strand15-24101
β-strand30-3451
β-strand44-4962
α-helix51-555
β-strand58-67101
β-strand71-82122
β-strand85-97132
β-strand101-110101
α-helix117-1193
α-helix120-1234
β-strand127-13592
β-strand138-149122

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit deltaBprotein152Homo sapiensO43924 (AlphaFold model)
Sequence of entity 1 (B), FASTA
>4JV6_1 Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (chains B)
GSMSAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVPKKILKCKA
VSRELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMM
PASVLTGNVIIETKFFDDDLLVSTSRVRLFYV

Ligands and cofactors

IDNameFormulaCopies
18F1-benzyl-2-phenyl-1H-benzimidazoleC20 H16 N22

Primary citation

Small molecule inhibition of the KRAS PDEd interaction impairs oncogenic KRAS signalling. Zimmermann, G., Papke, B., Ismail, S. et al. Nature (2013) 497:638-642. DOI 10.1038/nature12205 · PubMed

Other PDB entries of the same protein (UniProt O43924 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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