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MolNFT v1 · #64768 · protein

Crystal structure of the reduced, NAD-bound form of murine apoptosis inducing factor

3GD4 · Apoptosis-inducing factor 1, mitochondrial: “Crystal structure of the reduced, NAD-bound form of murine apoptosis inducing factor”. X-ray diffraction, 2 ligands (FAD, NAD), 9 pockets (best druggability 0.83). MolNFT v1 #64768 on…

PDB
3GD4
Type
protein
Length
880 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Apoptosis-inducing factor 1, mitochondrial
UniProt
Q9Z0X1
Ligands
FAD, NAD
Pockets
9 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AApoptosis-inducing factor 1, mitochondrialprotein44527% helix, 31% strandQ9Z0X1
BApoptosis-inducing factor 1, mitochondrialprotein43528% helix, 32% strandQ9Z0X1

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18430.830.8594FAD, NAD
28320.820.8594FAD, NAD
3580.710.9824empty
42020.450.7332empty
51600.410.7321empty

Interfaces

1 interface between chains.

  • A–B · 729 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3GD4 · Crystal structure of the reduced, NAD-bound form of murine apoptosis inducing factor · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Z0X1 · AlphaFold monomer V2.0 prediction for apoptosis-inducing factor 1, mitochondrial (Q9Z0X1) · a predicted model of the same protein · chain B against A, TM-score 0.95

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