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MolNFT v1 · #77341 · protein

Crystal structure of uncharacterized protein YLR301W from saccharomycces cerevisiae

3RBY: “Crystal structure of uncharacterized protein YLR301W from saccharomycces cerevisiae”. X-ray diffraction, 1 ligand (SO4), 4 pockets (best druggability 0.73). MolNFT v1 #77341 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3RBY
Type
protein
Length
490 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein YLR301W
UniProt
Q05905
Ligands
SO4
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 6% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUncharacterized protein YLR301Wprotein2456% helix, 48% strandQ05905

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • PGE · Triethylene glycol · additive · 6 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16570.730.7967PGE
27200.720.7873PGE
31500.460.7624empty
41190.430.7620empty

Interfaces

1 interface between chains.

  • A–B · 1427 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 3RBY · Crystal structure of uncharacterized protein YLR301w from Saccharomycces cerevisiae · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05905 · AlphaFold monomer V2.0 prediction for protein HRI1 (Q05905) · a predicted model of the same protein · chain A against A, TM-score 0.99

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