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MolNFT v1 · #189913 · protein

Crystal structure of PDE4D catalytic domain complexed with 33A

7W4Y · Camp-specific 3',5'-cyclic phosphodiesterase 4D: “Crystal structure of PDE4D catalytic domain complexed with 33A”. X-ray diffraction, 3 ligands (8GO, ZN, MG), 5 pockets (best druggability 0.73). MolNFT v1 #189913 on GenesisL1: 3D…

PDB
7W4Y
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
8GO, ZN, MG
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32467% helix, 1% strandQ08499
BCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32367% helix, 1% strandQ08499

Ligands and binding sites

  • 8GO · (2R,4S)-6-ethyl-2-(2-hydroxyethyl)-2,8-dimethyl-4-(2-methylprop-1-enyl)-3,4-dihydropyrano[3,2-C][1, 8]naphthyridin-5-one · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • MG · Magnesium 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
14080.730.8339MG, 8GO
24750.720.8146MG, 8GO
32330.610.8122empty
42010.570.8018empty
51480.430.7522empty

Interfaces

1 interface between chains.

  • A–B · 864 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7W4Y · Crystal structure of PDE4D catalytic domain complexed with 33a · the same entry in another collection · chain A against A, TM-score 1.00

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