GL1X · GenesisL1 explorer

MolNFT v1 · #269039 · protein

AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q14994)

Q14994: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q14994)”. 2 pockets (best druggability 0.85). MolNFT v1 #269039 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q14994
Type
protein
Length
352 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
Molecule
Nuclear receptor subfamily 1 group I member 3
UniProt
Q14994
Pockets
2 · best druggability 0.85

Structure

1 distinct chain · 59% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear receptor subfamily 1 group I member 3protein35259% helix, 5% strandQ14994

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12090.850.9836empty
2890.340.7418empty

Compared structures

  • 1XV9 · crystal structure of CAR/RXR heterodimer bound with SRC1 peptide, fatty acid, and… · an experimental structure of the same protein · chain A against B, TM-score 0.69
  • 1XV9 · Crystal structure of CAR/RXR heterodimer bound with SRC1 peptide, fatty acid, and… · an experimental structure of the same protein · chain A against B, TM-score 0.69
  • 1XVP · crystal structure of CAR/RXR heterodimer bound with SRC1 peptide, fatty acid and CITCO · an experimental structure of the same protein · chain A against B, TM-score 0.69
  • 1XVP · Crystal structure of CAR/RXR heterodimer bound with SRC1 peptide, fatty acid and citco · an experimental structure of the same protein · chain A against B, TM-score 0.69

Analyse

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