The crystal structure of PDE6D in complex with inhibitor-3. Determined by X-ray diffraction at 1.6 Å resolution. Released 1 Feb 2017.
Explore 5ML2 in 3D Show helices and sheets RCSB PDB PDBe
5ML2 contains 3 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 3-14 | 12 | |
| β-strand | 15-24 | 10 | 1 |
| β-strand | 30-34 | 5 | 1 |
| β-strand | 44-49 | 6 | 2 |
| α-helix | 51-55 | 5 | |
| β-strand | 58-67 | 10 | 1 |
| β-strand | 71-82 | 12 | 2 |
| β-strand | 85-97 | 13 | 2 |
| β-strand | 101-110 | 10 | 1 |
| α-helix | 120-123 | 4 | |
| β-strand | 127-135 | 9 | 2 |
| β-strand | 138-149 | 12 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta | B | protein | 149 | Homo sapiens | O43924 (AlphaFold model) |
>5ML2_1 Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (chains B) SAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVPKKILKCKAVSR ELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPAS VLTGNVIIETKFFDDDLLVSTSRVRLFYV
| ID | Name | Formula | Copies |
|---|---|---|---|
| NH6 | ~{N}1-[(4-chlorophenyl)methyl]-~{N}1-cyclopentyl-~{N}4-(phenylmethyl)benzene-1,… | C25 H27 Cl N2 O4 S2 | 1 |
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:
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