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MolNFT v1 · #28058 · protein

Catalytic domain of human phosphodiesterase 4D in complex with 3,5- dimethyl-1H-pyrazole-4-carboxylic acid ethyl ester

1Y2B · Camp-specific 3',5'-cyclic phosphodiesterase 4D: “Catalytic domain of human phosphodiesterase 4D in complex with 3,5- dimethyl-1H-pyrazole-4-carboxylic acid…”. X-ray diffraction, 3 ligands (DEE, ZN, MG), 5 pockets (best druggability…

PDB
1Y2B
Type
protein
Length
648 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp-specific 3',5'-cyclic phosphodiesterase 4D
EC
3.1.4.17
UniProt
Q08499
Ligands
DEE, ZN, MG
Pockets
5 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.17)protein32668% helix, 1% strandQ08499
BCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.17)protein32268% helix, 0% strandQ08499

Ligands and binding sites

  • DEE · 3,5-dimethyl-1H-pyrazole-4-carboxylic acid ethyl ester · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 19 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
14230.730.8341MG, DEE, EDO
24590.710.8139MG, DEE, EDO
32390.590.7925EDO
42060.570.8027EDO
5880.360.7513empty

Interfaces

1 interface between chains.

  • A–B · 827 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 1Y2B · Catalytic Domain Of Human Phosphodiesterase 4D In Complex With… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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