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MolNFT v1 · #289390 · protein

AlphaFold monomer V2.0 prediction for protocadherin-1 (Q08174)

Q08174: “AlphaFold monomer V2.0 prediction for protocadherin-1 (Q08174)”. 2 pockets (best druggability 0.47). MolNFT v1 #289390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q08174
Type
protein
Length
1,060 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule
Protocadherin-1
UniProt
Q08174
Pockets
2 · best druggability 0.47

Structure

1 distinct chain · 7% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtocadherin-1protein10607% helix, 33% strandQ08174

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12250.470.7430empty
21400.420.7520empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6VFP · Crystal structure of human protocadherin 1 EC1-EC4 · an experimental structure of the same protein · chain A against A, TM-score 0.39
  • 6MGA · Crystal structure of human protocadherin-1 EC1-4 with glycosylation · an experimental structure of the same protein · chain A against A, TM-score 0.39
  • 6MGA · Crystal Structure of Human Protocadherin-1 EC1-4 with glycosylation · an experimental structure of the same protein · chain A against A, TM-score 0.39
  • 6BX7 · Crystal structure of human protocadherin-1 EC1-4 · an experimental structure of the same protein · chain A against A, TM-score 0.38
  • 6PIM · Crystal structure of human protocadherin-1 EC3-4 · an experimental structure of the same protein · chain A against A, TM-score 0.19
  • 6PIM · Crystal Structure of Human Protocadherin-1 EC3-4 · an experimental structure of the same protein · chain A against A, TM-score 0.19

Analyse

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