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MolNFT v1 · #78777 · protein

Crystal structure of S.CEREVISIAE GET3 in the semi-open state in complex with GET1 cytosolic domain

3SJC · ATPase GET3: “Crystal structure of S.CEREVISIAE GET3 in the semi-open state in complex with GET1 cytosolic domain”. X-ray diffraction, 1 ligand (ZN), 19 pockets (best druggability 0.88). MolNFT v1 #78777 on GenesisL1: 3D structure…

PDB
3SJC
Type
protein
Length
1,324 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATPase GET3; Golgi to er traffic protein 1
EC
3.6.-.-
UniProt
Q12154, P53192
Ligands
ZN
Pockets
19 · best druggability 0.88

Structure

x-ray diffraction · 5 distinct chains · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATPase GET3 (EC 3.6.-.-)protein27644% helix, 17% strandQ12154
BATPase GET3 (EC 3.6.-.-)protein27745% helix, 17% strandQ12154
C, D, G, HGolgi to er traffic protein 1protein5481% helix, 0% strandP53192
EATPase GET3 (EC 3.6.-.-)protein27945% helix, 16% strandQ12154
FATPase GET3 (EC 3.6.-.-)protein27645% helix, 16% strandQ12154

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B, E, F

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

Pockets

19 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111470.880.90106empty
211480.880.89109empty
33450.680.8249empty
42530.680.8438empty
53640.660.8049empty

Interfaces

11 interfaces between chains.

  • A–B · 1218 Ų buried · 3 hydrogen bonds · protein-protein
  • E–F · 1206 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 535 Ų buried · 10 hydrogen bonds · protein-protein
  • E–H · 535 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 534 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 3SJC · Crystal structure of S.cerevisiae Get3 in the semi-open state in complex with Get1… · the same entry in another collection · chain H against H, TM-score 1.00
  • P53192 · AlphaFold monomer V2.0 prediction for golgi to er traffic protein 1 (P53192) · a predicted model of the same protein · chain G against A, TM-score 0.94

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