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AlphaFold monomer V2.0 prediction for zinc finger protein ZFPM1 (O35615)

Analyse AlphaFold monomer V2.0 prediction for zinc finger protein ZFPM1 (O35615) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O35615
Type
protein
Length
995 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xE6c3646712b2b9265D6ca79cd632eb6c996c170E
Molecule
Zinc finger protein ZFPM1
UniProt
O35615
Pockets
2 · best druggability 0.40

Structure

1 distinct chain · 16% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZinc finger protein ZFPM1protein99516% helix, 9% strandO35615

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11170.400.7515empty
2710.360.7718empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2MPL · Solution structure of the PR domain of FOG-1 · an experimental structure of the same protein · chain A against A, TM-score 0.11
  • 2MPL · Solution structure of the pr domain of fog-1 · an experimental structure of the same protein · chain A against A, TM-score 0.11
  • 1SRK · Solution structure of the third zinc finger domain of FOG-1 · an experimental structure of the same protein · chain A against A, TM-score 0.03
  • 1SRK · Solution structure of the third zinc finger domain of fog-1 · an experimental structure of the same protein · chain A against A, TM-score 0.03

Analyse

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