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MolNFT v1 · #40848 · protein

1-pyrroline-5-carboxylate dehydrogenase from thermus thermophirus with bound inhibitor glycine and NAD.

2J5N: “1-pyrroline-5-carboxylate dehydrogenase from thermus thermophirus with bound inhibitor glycine and NAD.”. X-ray diffraction, 3 ligands (GLY, NAD, NA), 7 pockets (best druggability 0.80). MolNFT v1 #40848 on GenesisL1: 3D structure…

PDB
2J5N
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
GLY, 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

  • GLY · Glycine · 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 · 6 copies · chains A, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 3 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
16110.800.8664MPD
28260.770.80100GLY, NAD, ACT
38520.770.80105GLY, NAD, ACT
44650.660.7843ACT
54220.660.7943ACT

Interfaces

1 interface between chains.

  • A–B · 3143 Ų buried · 54 hydrogen bonds · protein-protein

Compared structures

  • 2J5N · 1-pyrroline-5-carboxylate dehydrogenase from thermus thermophirus with bound inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00

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