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MolNFT v1 · #131807 · protein

Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOMB000114A

5QF8 · Tyrosine-protein phosphatase non-receptor type 1: “Pandda analysis group deposition -- crystal structure of PTP1B in complex with COMPOUND_FMOMB000114A”. X-ray diffraction, 1 ligand (JNP), 2 pockets (best druggability 0.47). MolNFT…

PDB
5QF8
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
JNP
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein phosphatase non-receptor type 1 (EC 3.1.3.48)protein28234% helix, 23% strandP18031

Ligands and binding sites

  • JNP · 7-hydroxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one · ligand · 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
11480.470.7719empty
2600.250.7215empty

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 5QF8 · 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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