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Crystal structure of rsl mutant in complex with sugar ligand

Analyse Crystal structure of rsl mutant in complex with sugar ligand in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7E7T
Type
protein
Length
519 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fucose-binding lectin PROTEIN,FUCOSE-binding lectin PROTEIN,FUCOSE-binding lectin protein
UniProt
A0A0S4TLR1
Ligands
R2F
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 68% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFucose-binding lectin PROTEIN,FUCOSE-binding lectin PROTEIN,FUCOSE-binding lectin proteinprotein2590% helix, 68% strandA0A0S4TLR1
BFucose-binding lectin PROTEIN,FUCOSE-binding lectin PROTEIN,FUCOSE-binding lectin proteinprotein2600% helix, 68% strandA0A0S4TLR1

Ligands and binding sites

  • R2F · 2-[2-[4-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,2,3-triazol-1-yl]ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate · ligand · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16290.740.8162empty
25840.740.8256empty
32740.580.7840empty
41650.510.7828empty
5680.470.8321empty

Interfaces

1 interface between chains.

  • A–B · 471 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 7E7T · Crystal structure of RSL mutant in complex with sugar Ligand · the same entry in another collection · chain A against A, TM-score 1.00

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