GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (P62965)

Analyse AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P62965
Type
protein
Length
137 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x83EA1b9B938A1d5916f949d2c97d793cf032c313
Molecule
Cellular retinoic acid-binding protein 1
UniProt
P62965
Pockets
1 · best druggability 0.73

Structure

1 distinct chain · 12% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACellular retinoic acid-binding protein 1protein13712% helix, 56% strandP62965

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13020.730.8634empty

Compared structures

  • 1CBR · Crystal structure of cellular retinoic-acid-binding proteins I and II in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1CBR · Crystal structure of cellular retinoic-acid-binding proteins I and II in complex with… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 1CBI · Apo-cellular retinoic acid binding protein I · an experimental structure of the same protein · chain A against A, TM-score 0.94
  • 1CBI · Apo-cellular retinoic acid binding protein I · an experimental structure of the same protein · chain A against A, TM-score 0.94

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.