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MolNFT v1 · #23102 · protein

Crystal structure of IIGP1: a paradigm for interferon inducible P47 resistance gtpases

1TPZ · Interferon-inducible GTPase: “Crystal structure of IIGP1: a paradigm for interferon inducible P47 resistance gtpases”. X-ray diffraction, 2 ligands (GDP, MG), 15 pockets (best druggability 0.70). MolNFT v1 #23102 on GenesisL1: 3D…

PDB
1TPZ
Type
protein
Length
787 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Interferon-inducible GTPase
UniProt
Q9QZ85
Ligands
GDP, MG
Pockets
15 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 55% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInterferon-inducible GTPaseprotein39555% helix, 8% strandQ9QZ85
BInterferon-inducible GTPaseprotein39255% helix, 9% strandQ9QZ85

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · chains B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15500.700.7945empty
25020.690.7946EDO, MPD
32290.580.7938MG, GDP
42000.560.8032MG, GDP
51070.440.7821empty

Interfaces

1 interface between chains.

  • A–B · 1147 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 1TPZ · Crystal Structure of IIGP1: a paradigm for interferon inducible p47 resistance GTPases · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9QZ85 · AlphaFold monomer V2.0 prediction for interferon-inducible GTPase 1 (Q9QZ85) · a predicted model of the same protein · chain B against A, TM-score 0.95

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