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MolNFT v1 · #108718 · protein

Manganese-substituted soybean lipoxygenase-1

4WFO · Seed linoleate 13S-lipoxygenase-1: “Manganese-substituted soybean lipoxygenase-1”. X-ray diffraction, 1 ligand (MN), 13 pockets (best druggability 0.82). MolNFT v1 #108718 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4WFO
Type
protein
Length
826 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Seed linoleate 13S-lipoxygenase-1
EC
1.13.11.12
UniProt
P08170
Ligands
MN
Pockets
13 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASeed linoleate 13S-lipoxygenase-1 (EC 1.13.11.12)protein82643% helix, 15% strandP08170

Ligands and binding sites

  • MN · Manganese (II) ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A
  • ACT · Acetate ion · additive · 6 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17160.820.8674EDO
2940.780.9829EDO
33890.690.8143EDO
42910.560.7737empty
5930.470.8120empty

Compared structures

  • 4WFO · manganese-substituted soybean lipoxygenase-1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P08170 · AlphaFold monomer V2.0 prediction for seed linoleate 13S-lipoxygenase-1 (P08170) · a predicted model of the same protein · chain A against A, TM-score 1.00

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