GL1X · GenesisL1 explorer

Research workbench

Crystal structure of the N-terminal IG1-2 module of drosophila receptor protein tyrosine phosphatase dlar

Analyse Crystal structure of the N-terminal IG1-2 module of drosophila receptor protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YD1
Type
protein
Length
196 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein phosphatase lar
EC
3.1.3.48
UniProt
P16621
Ligands
GLY
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 53% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein phosphatase lar (EC 3.1.3.48)protein1962% helix, 53% strandP16621

Ligands and binding sites

  • GLY · Glycine · ligand · 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
1610.370.7920empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2YD1 · Crystal structure of the N-terminal Ig1-2 module of Drosophila Receptor Protein Tyrosine… · the same entry in another collection · chain A against A, TM-score 1.00
  • P16621 · AlphaFold monomer V2.0 prediction for tyrosine-protein phosphatase lar (P16621) · a predicted model of the same protein · chain A against A, TM-score 0.94

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.