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MolNFT v1 · #104233 · protein

Crystal structure of limp-2 (space group C2221)

4Q4B · Lysosome membrane protein 2: “Crystal structure of limp-2 (space group C2221)”. X-ray diffraction, 4 ligands (NAG, MAN, BMA), 4 pockets (best druggability 0.85). MolNFT v1 #104233 on GenesisL1: 3D structure, binding sites and…

PDB
4Q4B
Type
protein
Length
392 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysosome membrane protein 2
UniProt
Q14108
Ligands
NAG, MAN, BMA, NA
Pockets
4 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysosome membrane protein 2protein39222% helix, 34% strandQ14108

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 14 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 11 copies · chains A
  • BMA · beta-D-mannopyranose · sugar · 4 copies · chains A
  • NA · Sodium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110990.850.8699empty
21910.600.8236NAG
3830.430.8015NAG
4680.400.7914empty

Modifications

Observed in the structure: 8 glycan, 2 disulfide (N-glycosylation, disulfide).

Compared structures

  • 4Q4B · Crystal structure of LIMP-2 (space group C2221) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q14108 · AlphaFold monomer V2.0 prediction for lysosome membrane protein 2 (Q14108) · a predicted model of the same protein · chain A against A, TM-score 1.00

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