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MolNFT v1 · #108241 · protein

The crystal structure of mouse PP1G in complex with truncated human PPP1R15B (631-684)

4V0X · Protein phosphatase PP1-gamma catalytic subunit: “The crystal structure of mouse PP1G in complex with truncated human PPP1R15B (631-684)”. X-ray diffraction, 1 ligand (MN), 1 pocket (best druggability 0.35). MolNFT v1 #108241 on…

PDB
4V0X
Type
protein
Length
317 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein phosphatase PP1-gamma catalytic subunit; Protein phosphatase 1 regulatory subunit…
EC
3.1.3.16
UniProt
P63087, Q5SWA1
Ligands
MN
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein phosphatase PP1-gamma catalytic subunit (EC 3.1.3.16)protein29334% helix, 20% strandP63087
BProtein phosphatase 1 regulatory subunit 15Bprotein240% helix, 29% strandQ5SWA1

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 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
1700.350.7715empty

Interfaces

1 interface between chains.

  • A–B · 1462 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 4V0X · The crystal structure of mouse PP1G in complex with truncated human PPP1R15B (631-684) · the same entry in another collection · chain A against A, TM-score 1.00
  • P63087 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP1-gamma… · a predicted model of the same protein · chain A against A, TM-score 1.00
  • Q5SWA1 · AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 15B… · a predicted model of the same protein · chain B against A, TM-score 0.39

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