MolNFT v1 · #278805 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51A4 (Q8NGJ6)

Q8NGJ6: “AlphaFold monomer V2.0 prediction for olfactory receptor 51A4 (Q8NGJ6)”. 3 pockets (best druggability 0.74). MolNFT v1 #278805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGJ6
Type: protein
Length: 313 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule: Olfactory receptor 51A4
UniProt: Q8NGJ6
Pockets: 3 · best druggability 0.74

Structure

1 distinct chain · 77% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51A4	protein	313	77% helix, 4% strand	Q8NGJ6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	469	0.74	0.83	44	empty
2	141	0.42	0.75	22	empty
3	50	0.34	0.78	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 Q8NGJ6
Elsewhere: UniProt Q8NGJ6 · AlphaFold DB Q8NGJ6

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