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MolNFT v1 · #105438 · protein

Crystal complex structure of sp-aspartate-semialdehyde-dehydrogenase with nicotinamide adenine dinucleotide phosphate and phthalic acid

4R51 · Aspartate-semialdehyde dehydrogenase: “Crystal complex structure of sp-aspartate-semialdehyde-dehydrogenase with nicotinamide adenine dinucleotide…”. X-ray diffraction, 3 ligands (NAP, PHT, NA), 4 pockets (best druggability 0.67).…

PDB
4R51
Type
protein
Length
707 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aspartate-semialdehyde dehydrogenase
EC
1.2.1.11
UniProt
A5MTN0
Ligands
NAP, PHT, NA
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate-semialdehyde dehydrogenase (EC 1.2.1.11)protein36034% helix, 23% strandA5MTN0
BAspartate-semialdehyde dehydrogenase (EC 1.2.1.11)protein34735% helix, 24% strandA5MTN0

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • PHT · Phthalic acid · ligand · chains A
  • NA · Sodium ion · metal · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 9 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14450.670.7949NAP
24070.650.7940PHT, NAP, ACT
31540.430.7422EDO
41150.400.7523EDO

Interfaces

1 interface between chains.

  • A–B · 2896 Ų buried · 59 hydrogen bonds · protein-protein

Compared structures

  • 4R51 · Crystal complex structure of sp-Aspartate-Semialdehyde-Dehydrogenase with Nicotinamide… · the same entry in another collection · chain A against A, TM-score 1.00

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