GL1X · GenesisL1 explorer

MolNFT v1 · #16386 · protein

AlphaFold monomer V2.0 prediction for anillin (Q9NQW6)

Q9NQW6: “AlphaFold monomer V2.0 prediction for anillin (Q9NQW6)”. 6 pockets (best druggability 0.59). MolNFT v1 #16386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9NQW6
Type
protein
Length
1,124 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2A40776e144333aa14A6Da9D7a7a28806d8c1007
Molecule
Anillin
UniProt
Q9NQW6
Pockets
6 · best druggability 0.59

Structure

1 distinct chain · 19% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnillinprotein112419% helix, 12% strandQ9NQW6

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14930.590.7446empty
22110.530.7725empty
32130.520.7725empty
41980.480.7529empty
5570.330.7710empty

Compared structures

  • 4XH3 · Mechanistic insights into anchorage of the contractile ring from yeast to humans · an experimental structure of the same protein · chain A against A, TM-score 0.19
  • 4XH3 · Mechanistic insights into anchorage of the contractile ring from yeast to humans · an experimental structure of the same protein · chain A against A, TM-score 0.19
  • 4XOI · Structure of hsanillin bound with RHOA(Q63L) at 2.1 ångströms resolution · an experimental structure of the same protein · chain A against B, TM-score 0.19
  • 4XOI · Structure of hsAnillin bound with RhoA(Q63L) at 2.1 Angstroms resolution · an experimental structure of the same protein · chain A against B, TM-score 0.19
  • 2Y7B · Crystal structure of the PH domain of human Actin-binding protein anillin ANLN · an experimental structure of the same protein · chain A against A, TM-score 0.12
  • 2Y7B · Crystal structure of the pH domain of human actin-binding protein anillin anln · an experimental structure of the same protein · chain A against A, TM-score 0.12

Analyse

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