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MolNFT v1 · #131755 · protein

Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOPL000108A

5QDS · Tyrosine-protein phosphatase non-receptor type 1: “Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOPL000108A”. X-ray diffraction, 1 ligand (JGG), 2 pockets (best druggability 0.47). MolNFT…

PDB
5QDS
Type
protein
Length
282 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein phosphatase non-receptor type 1
EC
3.1.3.48
UniProt
P18031
Ligands
JGG
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein phosphatase non-receptor type 1 (EC 3.1.3.48)protein28235% helix, 23% strandP18031

Ligands and binding sites

  • JGG · N-[(4-cyanophenyl)methyl]morpholine-4-carboxamide · ligand · 2 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.470.7724empty
2530.240.7216empty

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 5QDS · PanDDA analysis group deposition -- Crystal structure of PTP1B in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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