GL1X · GenesisL1 explorer

MolNFT v1 · #242265 · protein

AlphaFold monomer V2.0 prediction for maguk P55 subfamily member 7 (Q5T2T1)

Q5T2T1: “AlphaFold monomer V2.0 prediction for maguk P55 subfamily member 7 (Q5T2T1)”. 8 pockets (best druggability 0.62). MolNFT v1 #242265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q5T2T1
Type
protein
Length
576 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule
Maguk P55 subfamily member 7
UniProt
Q5T2T1
Pockets
8 · best druggability 0.62

Structure

1 distinct chain · 35% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMaguk P55 subfamily member 7protein57635% helix, 20% strandQ5T2T1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.620.8132empty
24870.600.7453empty
32070.460.7430empty
4840.380.7713empty
51010.380.7521empty

Compared structures

  • 3LRA · Structural basis for assembling a human tripartite complex DLG1-MPP7- MALS3 · an experimental structure of the same protein · chain A against A, TM-score 0.15
  • 3LRA · Structural Basis for Assembling a Human Tripartite Complex Dlg1-MPP7-Mals3 · an experimental structure of the same protein · chain A against A, TM-score 0.15
  • 3O46 · Crystal structure of the PDZ domain of MPP7 · an experimental structure of the same protein · chain A against A, TM-score 0.14
  • 3O46 · Crystal structure of the PDZ domain of MPP7 · an experimental structure of the same protein · chain A against A, TM-score 0.14

Analyse

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