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Human receptor protein tyrosine phosphatase gamma, domain 1, in complex with 2-[(3,4-DICHLOROBENZYL)SULFANYL]BENZOIC acid

Analyse Human receptor protein tyrosine phosphatase gamma, domain 1, in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3QCK
Type
protein
Length
289 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Receptor-type tyrosine-protein phosphatase gamma
EC
3.1.3.48
UniProt
P23470
Ligands
NX5
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AReceptor-type tyrosine-protein phosphatase gamma (EC 3.1.3.48)protein28937% helix, 24% strandP23470

Ligands and binding sites

  • NX5 · 2-[(3,4-dichlorobenzyl)sulfanyl]benzoic acid · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12420.640.8235NX5

Compared structures

  • 3QCK · Human receptor protein tyrosine phosphatase gamma, domain 1, in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P23470 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase gamma… · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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