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MolNFT v1 · #14581 · protein

Crystal structure of arnb transferase with pyridoxal 5' phosphate

1MDX · Arnb aminotransferase: “Crystal structure of arnb transferase with pyridoxal 5' phosphate”. X-ray diffraction, 2 ligands (PLP, AKG), 3 pockets (best druggability 0.53). MolNFT v1 #14581 on GenesisL1: 3D structure, binding sites and…

PDB
1MDX
Type
protein
Length
366 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arnb aminotransferase
UniProt
Q8ZNF3
Ligands
PLP, AKG
Pockets
3 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArnb aminotransferaseprotein36643% helix, 16% strandQ8ZNF3

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • AKG · 2-oxoglutaric acid · ligand · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.530.8324PLP
2730.300.7313empty
3540.260.7315empty

Modifications

Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 1MDX · Crystal structure of ArnB transferase with pyridoxal 5' phosphate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8ZNF3 · AlphaFold monomer V2.0 prediction for udp-4-amino-4-deoxy-L-arabinose --oxoglutarate… · a predicted model of the same protein · chain A against A, TM-score 1.00

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