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Alanine racemase with bound propionate inhibitor

Analyse Alanine racemase with bound propionate inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2SFP
Type
protein
Length
758 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (alanine racemase)
EC
5.1.1.1
UniProt
P10724
Ligands
PLP
Pockets
9 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein (alanine racemase) (EC 5.1.1.1)protein37934% helix, 27% strandP10724

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · 2 copies · chains A, B
  • PPI · Propanoic acid · additive · 2 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12330.770.9051PPI, PLP
22590.760.8952PLP, PPI
32850.720.8669empty
41070.520.8220empty
51070.500.8120empty

Interfaces

1 interface between chains.

  • A–B · 3257 Ų buried · 48 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor, 2 modified (pyridoxal phosphate Schiff base, carboxylation).

Compared structures

  • 2SFP · Alanine racemase with bound propionate inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
  • P10724 · AlphaFold monomer V2.0 prediction for alanine racemase (P10724) · a predicted model of the same protein · chain B against A, TM-score 1.00

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