GL1X · GenesisL1 explorer

MolNFT v2 · #164177 · protein

Cryo-EM structure of the partially activated Drs2p-Cdc50p

6ROI: “Cryo-EM structure of the partially activated Drs2p-Cdc50p”. Electron microscopy at 3.7, 4 ligands (2Y5, NAG, BMA). MolNFT v2 #164177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6ROI
Type
protein
Length
1,447 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.7
Source
Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
UniProt
P39524, P25656
Ligands
2Y5, NAG, BMA, MG

Structure

electron microscopy · resolution 3.7 · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein1108—P39524
C—protein339—P25656

Ligands and binding sites

  • 2Y5 · (2R)-1-{[(R)-hydroxy{[(1r,2r,3r,4r,5s,6r)-2,3,5,6-tetrahydroxy-4-(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy) propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains C
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • MG · Magnesium ion · metal · chains A

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

Compared structures

  • 6ROI · Cryo-EM structure of the partially activated DRS2P-CDC50P · the same entry in another collection · chain A against A, TM-score 1.00
  • P39524 · AlphaFold monomer V2.0 prediction for probable phospholipid- transporting ATPase DRS2… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • P25656 · AlphaFold monomer V2.0 prediction for cell division control protein 50 (P25656) · a predicted model of the same protein · chain C against A, TM-score 0.97

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