5ML6: PDE6D in complex to inhibitor-8

The crystal structure of PDE6D in complex to inhibitor-8. Determined by X-ray diffraction at 1.87 Å resolution. Released 1 Feb 2017.

Method
X-ray diffraction
Resolution
1.87 Å
Organism
Homo sapiens
Chains
1
Atoms
1,322
Mol. weight
17.99 kDa
Ligands
9GD
Released
1 Feb 2017

Explore 5ML6 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5ML6 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-helix3-1311
β-strand15-24101
β-strand30-3451
β-strand44-4962
α-helix51-555
β-strand59-6791
β-strand71-82122
β-strand85-97132
β-strand101-10991
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 deltaBprotein149Homo sapiensO43924 (AlphaFold model)
Sequence of entity 1 (B), FASTA
>5ML6_1 Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (chains B)
SAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVPKKILKCKAVSR
ELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPAS
VLTGNVIIETKFFDDDLLVSTSRVRLFYV

Ligands and cofactors

IDNameFormulaCopies
9GD2-azanyl-4-[[[4-[(4-chlorophenyl)methyl-cyclopentyl-sulfamoyl]phenyl]sulfonyl-(…C32 H39 Cl N4 O6 S21

Primary citation

A PDE6 delta-KRas Inhibitor Chemotype with up to Seven H-Bonds and Picomolar Affinity that Prevents Efficient Inhibitor Release by Arl2. Martin-Gago, P., Fansa, E.K., Klein, C.H. et al. Angew Chem Int Ed Engl (2017) 56:2423-2428. DOI 10.1002/anie.201610957 · 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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