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Crystal structure cation-dependent mannose 6-phosphate receptor at pH 6.5 bound to M6P

Analyse Crystal structure cation-dependent mannose 6-phosphate receptor at pH 6.5 bound… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2RL8
Type
protein
Length
299 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cation-dependent mannose-6-phosphate receptor
UniProt
P11456
Ligands
M6D, NAG, MN
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACation-dependent mannose-6-phosphate receptorprotein14812% helix, 42% strandP11456
BCation-dependent mannose-6-phosphate receptorprotein15112% helix, 44% strandP11456

Ligands and binding sites

  • M6D · 6-O-phosphono-beta-D-mannopyranose · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12640.700.8539empty

Interfaces

1 interface between chains.

  • A–B · 1123 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 2RL8 · Crystal Structure cation-dependent mannose 6-phosphate receptor at pH 6.5 bound to M6P · the same entry in another collection · chain A against A, TM-score 1.00
  • P11456 · AlphaFold monomer V2.0 prediction for cation-dependent mannose-6-phosphate receptor… · a predicted model of the same protein · chain B against A, TM-score 0.97

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