GL1X · GenesisL1 explorer

MolNFT v1 · #303016 · protein

AlphaFold monomer V2.0 prediction for plexin-B3 (Q9QY40)

Q9QY40: “AlphaFold monomer V2.0 prediction for plexin-B3 (Q9QY40)”. 20 pockets (best druggability 0.76). MolNFT v1 #303016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9QY40
Type
protein
Length
1,902 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xDf921891Aa1d2eaE579c7ab7a9c178c8fb3840ec
Molecule
Plexin-B3
UniProt
Q9QY40
Pockets
20 · best druggability 0.76

Structure

1 distinct chain · 25% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlexin-B3protein190225% helix, 31% strandQ9QY40

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15120.760.8359empty
28630.730.7768empty
33310.540.7434empty
43280.520.7439empty
5540.520.8818empty

Modifications

Observed in the structure: 25 disulfide (disulfide).

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