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MolNFT v1 · #120278 · protein

Crystal structure of the membrane-distal domain of mouse lysosome- associated membrane protein 2 (lamp-2)

5GV3 · Lysosome-associated membrane glycoprotein 2: “Crystal structure of the membrane-distal domain of mouse lysosome- associated membrane protein 2 (lamp-2)”. X-ray diffraction, 2 ligands (NAG, ZN), 3 pockets (best druggability 0.77).…

PDB
5GV3
Type
protein
Length
324 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysosome-associated membrane glycoprotein 2
UniProt
P17047
Ligands
NAG, ZN
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysosome-associated membrane glycoprotein 2protein1612% helix, 58% strandP17047
BLysosome-associated membrane glycoprotein 2protein1630% helix, 58% strandP17047

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
  • ZN · Zinc ion · metal · 15 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11460.770.9425empty
21680.770.9224empty
32900.490.7336NAG

Interfaces

1 interface between chains.

  • A–B · 17 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 5GV3 · Crystal structure of the membrane-distal domain of mouse lysosome-associated membrane… · the same entry in another collection · chain A against A, TM-score 1.00
  • P17047 · AlphaFold monomer V2.0 prediction for lysosome-associated membrane glycoprotein 2 (P17047) · a predicted model of the same protein · chain B against A, TM-score 0.99

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