GL1X · GenesisL1 explorer

MolNFT v1 · #95011 · protein

Human atlastin-1 1-446, C-HIS6, gppnhp

4IDN: “Human atlastin-1 1-446, C-HIS6, gppnhp”. X-ray diffraction, 2 ligands (GNP, MG), 9 pockets (best druggability 0.87). MolNFT v1 #95011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4IDN
Type
protein
Length
840 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Atlastin-1
EC
3.6.5.-
UniProt
Q8WXF7
Ligands
GNP, MG
Pockets
9 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAtlastin-1 (EC 3.6.5.-)protein41747% helix, 16% strandQ8WXF7
BAtlastin-1 (EC 3.6.5.-)protein42348% helix, 16% strandQ8WXF7

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 2 copies · chains A, B
  • MG · Magnesium 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, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.870.9383GNP, MG
21690.810.9734empty
32600.690.8432empty
45610.640.7561empty
53370.540.7430empty

Interfaces

1 interface between chains.

  • A–B · 4042 Ų buried · 39 hydrogen bonds · protein-protein

Compared structures

  • 4IDN · Human atlastin-1 1-446, C-his6, GppNHp · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WXF7 · AlphaFold monomer V2.0 prediction for atlastin-1 (Q8WXF7) · a predicted model of the same protein · chain A against A, TM-score 0.99

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