GL1X · GenesisL1 explorer

MolNFT v1 · #305270 · protein

AlphaFold monomer V2.0 prediction for porin O (P32977)

P32977: “AlphaFold monomer V2.0 prediction for porin O (P32977)”. 2 pockets (best druggability 0.80). MolNFT v1 #305270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
P32977
Type
protein
Length
438 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x977800eEe8528a9947f5111a1A455f29D20a6478
Molecule
Porin O
UniProt
P32977
Pockets
2 · best druggability 0.80

Structure

1 distinct chain · 4% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APorin Oprotein4384% helix, 54% strandP32977

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111040.800.8298empty
2660.270.7319empty

Compared structures

  • 4RJW · Crystal structure of pseudomonas aeruginosa opro · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 4RJW · Crystal structure of Pseudomonas aeruginosa OprO · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 4RJX · Crystal structure of the OprO mutant protein F62Y/D114Y · an experimental structure of the same protein · chain A against A, TM-score 0.95
  • 4RJX · Crystal structure of the opro mutant protein F62Y/D114Y · an experimental structure of the same protein · chain A against A, TM-score 0.95

Analyse

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