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Pterocarpus angolensis lectin (pal) in complex with man-7D1

Analyse Pterocarpus angolensis lectin (pal) in complex with man-7D1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PHR
Type
protein
Length
480 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lectin
UniProt
Q8GSD2
Ligands
MAN, BMA, MN, CA
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLectinprotein2404% helix, 48% strandQ8GSD2

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 5 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · chains B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B

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
1610.340.7716empty
2580.320.7616empty

Interfaces

1 interface between chains.

  • A–B · 918 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (cyclization).

Compared structures

  • 2PHR · Pterocarpus angolensis lectin (PAL) in complex with Man-7D1 · the same entry in another collection · chain A against A, TM-score 1.00

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