MolNFT v1 · #278398 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 11G2 (Q8NGC1)

Q8NGC1: “AlphaFold monomer V2.0 prediction for olfactory receptor 11G2 (Q8NGC1)”. 3 pockets (best druggability 0.78). MolNFT v1 #278398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGC1
Type: protein
Length: 345 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8a979B6826895aA149e9438c980E13ef9Ba70A5D
Molecule: Olfactory receptor 11G2
UniProt: Q8NGC1
Pockets: 3 · best druggability 0.78

Structure

1 distinct chain · 68% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 11G2	protein	345	68% helix, 3% strand	Q8NGC1

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	788	0.78	0.81	67	empty
2	166	0.45	0.75	22	empty
3	50	0.29	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 Q8NGC1
Elsewhere: UniProt Q8NGC1 · AlphaFold DB Q8NGC1

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