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Crystal structure of helianthus tuberosus lectin complexed to MAN(1- 2)MAN

Analyse Crystal structure of helianthus tuberosus lectin complexed to MAN(1- 2)MAN in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1C3N
Type
protein
Length
144 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Agglutinin
Ligands
MAN
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 61% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAgglutininprotein1440% helix, 61% strand—

Ligands and binding sites

  • MAN · alpha-D-mannopyranose · sugar · 2 copies · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1570.380.8016empty

Compared structures

  • 1C3N · Crystal structure of helianthus tuberosus lectin complexed to MAN(1-2)MAN · the same entry in another collection · chain A against A, TM-score 1.00

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