GL1X · GenesisL1 explorer

MolNFT v1 · #289008 · protein

AlphaFold monomer V2.0 prediction for protein PBN1 (Q751U2)

Q751U2: “AlphaFold monomer V2.0 prediction for protein PBN1 (Q751U2)”. 3 pockets (best druggability 0.50). MolNFT v1 #289008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q751U2
Type
protein
Length
413 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd75555920058F35546bFEA6dea057D71075201c1
Molecule
Protein PBN1
UniProt
Q751U2
Pockets
3 · best druggability 0.50

Structure

1 distinct chain · 14% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein PBN1protein41314% helix, 42% strandQ751U2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11690.500.7829empty
2720.380.7821empty
3640.310.7516empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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