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MolNFT v1 · #55200 · protein

Crystal structure of the N-terminal IG1-2 module of human receptor protein tyrosine phosphatase sigma

2YD2 · Receptor-type tyrosine-protein phosphatase S: “Crystal structure of the N-terminal IG1-2 module of human receptor protein tyrosine phosphatase sigma”. X-ray diffraction, 2 ligands (IOD, CL), 3 pockets (best druggability 0.47).…

PDB
2YD2
Type
protein
Length
197 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor-type tyrosine-protein phosphatase S
EC
3.1.3.48
UniProt
Q13332
Ligands
IOD, CL
Pockets
3 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReceptor-type tyrosine-protein phosphatase S (EC 3.1.3.48)protein1975% helix, 53% strandQ13332

Ligands and binding sites

  • IOD · Iodide ion · ion · 4 copies · chains A
  • CL · Chloride ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11040.470.7916IOD
2980.380.7517empty
3520.290.7414empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2YD2 · Crystal structure of the N-terminal Ig1-2 module of Human Receptor Protein Tyrosine… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13332 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase S… · a predicted model of the same protein · chain A against A, TM-score 0.96

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