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MolNFT v1 · #182183 · protein

Crystal structure analysis of ALDH1B1

7MJC · Aldehyde dehydrogenase X, mitochondrial: “Crystal structure analysis of ALDH1B1”. X-ray diffraction, 2 ligands (NAD, NA), 9 pockets (best druggability 0.85). MolNFT v1 #182183 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
7MJC
Type
protein
Length
986 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldehyde dehydrogenase X, mitochondrial
EC
1.2.1.3
UniProt
P30837
Ligands
NAD, NA
Pockets
9 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAldehyde dehydrogenase X, mitochondrial (EC 1.2.1.3)protein49341% helix, 22% strandP30837

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 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, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15540.850.9142empty
23940.680.8044NAD
33810.670.8049NAD
42620.650.8227empty
52710.650.8235empty

Interfaces

1 interface between chains.

  • A–B · 2862 Ų buried · 51 hydrogen bonds · protein-protein

Compared structures

  • 7MJC · Crystal Structure Analysis of ALDH1B1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P30837 · AlphaFold monomer V2.0 prediction for aldehyde dehydrogenase X, mitochondrial (P30837) · a predicted model of the same protein · chain A against A, TM-score 1.00

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