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MolNFT v1 · #71029 · protein

Crystal structure of a phosphoserine phosphatase (serb) from helicobacter pylori

3M1Y: “Crystal structure of a phosphoserine phosphatase (serb) from helicobacter pylori”. X-ray diffraction, 2 ligands (MG, CL), 13 pockets (best druggability 0.68). MolNFT v1 #71029 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3M1Y
Type
protein
Length
823 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoserine phosphatase (serb)
UniProt
O25367
Ligands
MG, CL
Pockets
13 · best druggability 0.68

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine phosphatase (serb)protein20338% helix, 26% strandO25367
BPhosphoserine phosphatase (serb)protein20645% helix, 26% strandO25367
CPhosphoserine phosphatase (serb)protein20843% helix, 25% strandO25367
DPhosphoserine phosphatase (serb)protein20641% helix, 26% strandO25367

Ligands and binding sites

  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 5 copies · chains A, B, C, D

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

Pockets

13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12590.680.8434MG, CL
22530.630.8130MG, CL
32660.620.8134CL
42280.590.8036MG, CL
51830.570.8027empty

Interfaces

3 interfaces between chains.

  • C–D · 954 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 928 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 545 Ų buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 23 modified (engineered).

Compared structures

  • 3M1Y · Crystal Structure of a Phosphoserine phosphatase (SerB) from Helicobacter pylori · the same entry in another collection · chain A against A, TM-score 1.00

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