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MolNFT v1 · #41114 · protein

Mutant (G24N) of pseudomonas aeruginosa lectin II (pa-iil) complexed with methyl-a-L-fucopyranoside

2JDU · Fucose-binding lectin pa-iil: “Mutant (G24N) of pseudomonas aeruginosa lectin II (pa-iil) complexed with methyl-a-L-fucopyranoside”. X-ray diffraction, 3 ligands (MFU, CA, SO4), 2 pockets (best druggability 0.36). MolNFT v1 #41114…

PDB
2JDU
Type
protein
Length
456 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fucose-binding lectin pa-iil
UniProt
Q9HYN5
Ligands
MFU, CA, SO4
Pockets
2 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 71% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DFucose-binding lectin pa-iilprotein1140% helix, 71% strandQ9HYN5

Ligands and binding sites

  • MFU · methyl alpha-L-fucopyranoside · ligand · 2 copies · chains C, D
  • CA · Calcium ion · metal · 4 copies · chains C, D
  • SO4 · Sulfate ion · ion · 7 copies · chains A, B, C, D
  • GOL · Glycerol · additive · 2 copies · chains B, A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.360.7318empty
21080.350.7420empty

Interfaces

6 interfaces between chains.

  • A–B · 1380 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 1341 Ų buried · 20 hydrogen bonds · protein-protein
  • B–D · 524 Ų buried · 12 hydrogen bonds · protein-protein
  • A–C · 523 Ų buried · 12 hydrogen bonds · protein-protein
  • B–C · 222 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 2JDU · Mutant (G24N) of Pseudomonas aeruginosa lectin II (PA-IIL) complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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