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MolNFT v1 · #35686 · protein

Crystal analysis of DELTA1-pyrroline-5-carboxylate dehydrogenase from thermus thermophilus with bound L-alanine and NAD

2EIT: “Crystal analysis of DELTA1-pyrroline-5-carboxylate dehydrogenase from thermus thermophilus with bound…”. X-ray diffraction, 3 ligands (ALA, NAD, NA), 7 pockets (best druggability 0.80). MolNFT v1 #35686 on GenesisL1: 3D structure…

PDB
2EIT
Type
protein
Length
1,032 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
1-pyrroline-5-carboxylate dehydrogenase
EC
1.5.1.12
UniProt
Q5SI02
Ligands
ALA, NAD, NA
Pockets
7 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B1-pyrroline-5-carboxylate dehydrogenase (EC 1.5.1.12)protein51642% helix, 20% strandQ5SI02

Ligands and binding sites

  • ALA · Alanine · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 9 copies · chains A, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15780.800.8658MPD
27860.770.8197ACT, ALA, NAD
38050.760.80100ACT, ALA, NAD, MPD
44470.660.7842ACT
54500.660.7838ACT

Interfaces

1 interface between chains.

  • A–B · 3151 Ų buried · 56 hydrogen bonds · protein-protein

Compared structures

  • 2EIT · Crystal analysis of delta1-pyrroline-5-carboxylate dehydrogenase from Thermus… · the same entry in another collection · chain A against A, TM-score 1.00

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