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MolNFT v1 · #103411 · protein

Insights into substrate and metal binding from the crystal structure of cyanobacterial aldehyde deformylating oxygenase with substrate bound

4PG0 · Aldehyde decarbonylase: “Insights into substrate and metal binding from the crystal structure of cyanobacterial aldehyde deformylating…”. X-ray diffraction, 2 ligands (Y39, FE), 1 pocket (best druggability 0.81). MolNFT v1 #103411…

PDB
4PG0
Type
protein
Length
221 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldehyde decarbonylase
EC
4.1.99.5
UniProt
Q7V6D4
Ligands
Y39, FE
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 88% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldehyde decarbonylase (EC 4.1.99.5)protein22188% helix, 0% strandQ7V6D4

Ligands and binding sites

  • Y39 · (1S,2S)-2-nonylcyclopropanecarboxylic acid · ligand · chains A
  • FE · Fe (III) ion · metal · 2 copies · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.810.9732Y39, DMS

Compared structures

  • 4PG0 · Insights into Substrate and Metal Binding from the Crystal Structure of Cyanobacterial… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7V6D4 · AlphaFold monomer V2.0 prediction for aldehyde decarbonylase (Q7V6D4) · a predicted model of the same protein · chain A against A, TM-score 1.00

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