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MolNFT v1 · #51383 · protein

Crystal structure of the receptor protein tyrosine phosphatase mu ectodomain

2V5Y · Receptor-type tyrosine-protein phosphatase mu: “Crystal structure of the receptor protein tyrosine phosphatase mu ectodomain”. X-ray diffraction, 2 ligands (NAG, NA), 1 pocket (best druggability 0.33). MolNFT v1 #51383 on GenesisL1…

PDB
2V5Y
Type
protein
Length
564 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor-type tyrosine-protein phosphatase mu
EC
3.1.3.48
UniProt
P28827
Ligands
NAG, NA
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReceptor-type tyrosine-protein phosphatase mu (EC 3.1.3.48)protein5641% helix, 48% strandP28827

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 7 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

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.330.7420empty

Modifications

Observed in the structure: 7 glycan, 4 disulfide (N-glycosylation, disulfide).

Compared structures

  • 2V5Y · Crystal structure of the receptor protein tyrosine phosphatase mu ectodomain · the same entry in another collection · chain A against A, TM-score 1.00
  • P28827 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase mu… · a predicted model of the same protein · chain A against A, TM-score 0.88

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