MolNFT v1 · #278403 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 11H7 (Q8NGC8)

Q8NGC8: “AlphaFold monomer V2.0 prediction for olfactory receptor 11H7 (Q8NGC8)”. 5 pockets (best druggability 0.73). MolNFT v1 #278403 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGC8
Type: protein
Length: 314 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: Olfactory receptor 11H7
UniProt: Q8NGC8
Pockets: 5 · best druggability 0.73

Structure

1 distinct chain · 75% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 11H7	protein	314	75% helix, 4% strand	Q8NGC8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	58	0.73	0.98	14	empty
2	178	0.56	0.80	30	empty
3	59	0.32	0.76	14	empty
4	60	0.30	0.74	11	empty
5	54	0.29	0.75	10	empty

Modifications

Observed in the structure: 1 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 Q8NGC8
Elsewhere: UniProt Q8NGC8 · AlphaFold DB Q8NGC8

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