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MolNFT v1 · #148511 · protein

Crystal structure of the PDE4D catalytic domain in complex with gebr- 20B

6F8U · Camp-specific 3',5'-cyclic phosphodiesterase 4D: “Crystal structure of the PDE4D catalytic domain in complex with gebr- 20B”. X-ray diffraction, 3 ligands (CZQ, MG, ZN), 5 pockets (best druggability 0.72). MolNFT v1 #148511 on…

PDB
6F8U
Type
protein
Length
647 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp-specific 3',5'-cyclic phosphodiesterase 4D
EC
3.1.4.53
UniProt
Q08499
Ligands
CZQ, MG, ZN
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 66% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32266% helix, 1% strandQ08499
BCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32566% helix, 1% strandQ08499

Ligands and binding sites

  • CZQ · 2-[(~{E})-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]methylideneamino]oxy-1-[(2~{R},6~{R})-2,6-dimethylmorpholin-4-yl]ethanone · ligand · 3 copies · chains A, B
  • MG · Magnesium ion · metal · 5 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14350.720.8242MG, CZQ
24480.720.8239MG, CZQ
32220.620.8119empty
42250.580.8022empty
51000.370.7522empty

Interfaces

1 interface between chains.

  • A–B · 800 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 6F8U · Crystal structure of the PDE4D catalytic domain in complex with GEBR-20b · the same entry in another collection · chain A against A, TM-score 1.00

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