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MolNFT v1 · #22118 · protein

Structure of the K180P mutant of gi alpha subunit bound to gppnhp.

1SVS · Guanine nucleotide-binding protein G(I), alpha-1 subunit: “Structure of the K180P mutant of gi alpha subunit bound to gppnhp.”. X-ray diffraction, 2 ligands (GNP, MG), 1 pocket (best druggability 0.77). MolNFT v1 #22118 on…

PDB
1SVS
Type
protein
Length
316 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(I), alpha-1 subunit
EC
3.6.1.46
UniProt
P10824
Ligands
GNP, MG
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(I), alpha-1 subunit (EC 3.6.1.46)protein31653% helix, 14% strandP10824

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15990.770.8369MG, GNP

Compared structures

  • 1SVS · Structure of the K180P mutant of Gi alpha subunit bound to GppNHp. · the same entry in another collection · chain A against A, TM-score 1.00
  • P10824 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.98

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