GL1X · GenesisL1 explorer

MolNFT v1 · #285612 · protein

AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 2 (Q86U42)

Q86U42: “AlphaFold monomer V2.0 prediction for polyadenylate-binding protein 2 (Q86U42)”. 1 pocket (best druggability 0.38). MolNFT v1 #285612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q86U42
Type
protein
Length
306 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x824AAc5fbc763cb93189a487C7E11f47EcFbbf94
Molecule
Polyadenylate-binding protein 2
UniProt
Q86U42
Pockets
1 · best druggability 0.38

Structure

1 distinct chain · 20% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolyadenylate-binding protein 2protein30620% helix, 10% strandQ86U42

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1910.380.7613empty

Compared structures

  • 3UCG · Crystal structure of a RNA binding domain of polyadenylate-binding protein (PABPN1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.26
  • 3UCG · Crystal structure of a RNA binding domain of polyadenylate-binding protein (PABPN1) from… · an experimental structure of the same protein · chain A against A, TM-score 0.26
  • 3B4D · Crystal Structure of Human PABPN1 RRM · an experimental structure of the same protein · chain A against A, TM-score 0.24
  • 3B4D · Crystal structure of human PABPN1 rrm · an experimental structure of the same protein · chain A against A, TM-score 0.24
  • 3B4M · Crystal Structure of Human PABPN1 RRM · an experimental structure of the same protein · chain A against A, TM-score 0.24
  • 3B4M · Crystal structure of human PABPN1 rrm · an experimental structure of the same protein · chain A against A, TM-score 0.24

Analyse

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