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Solution structure of BUD31P

Analyse Solution structure of BUD31P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2MY1
Type
protein
Length
159 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pre-mRNA-splicing factor BUD31
UniProt
P25337
Ligands
ZN
Pockets
2 · best druggability 0.35

Structure

solution nmr · 1 distinct chain · 47% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APre-mRNA-splicing factor BUD31protein15947% helix, 1% strandP25337

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1780.350.7519empty
2750.340.7513empty

Compared structures

  • 2MY1 · Solution structure of Bud31p · the same entry in another collection · chain A against A, TM-score 1.00
  • P25337 · AlphaFold monomer V2.0 prediction for pre-mRNA-splicing factor BUD31 (P25337) · a predicted model of the same protein · chain A against A, TM-score 0.67

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