MolNFT v1 · #428076 · protein

AlphaFold monomer V2.0 prediction for innexin shaking-B (Q7PXN1)

Q7PXN1: “AlphaFold monomer V2.0 prediction for innexin shaking-B (Q7PXN1)”. 2 pockets (best druggability 0.40). MolNFT v1 #428076 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7PXN1
Type: protein
Length: 373 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
Molecule: Innexin shaking-B
UniProt: Q7PXN1
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 61% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Innexin shaking-B	protein	373	61% helix, 9% strand	Q7PXN1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	112	0.40	0.76	22	empty
2	53	0.28	0.75	15	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q7PXN1
Elsewhere: UniProt Q7PXN1 · AlphaFold DB Q7PXN1

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