MolNFT v1 · #278392 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 10W1 (Q8NGF6)

Q8NGF6: “AlphaFold monomer V2.0 prediction for olfactory receptor 10W1 (Q8NGF6)”. 5 pockets (best druggability 0.78). MolNFT v1 #278392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGF6
Type: protein
Length: 305 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: Olfactory receptor 10W1
UniProt: Q8NGF6
Pockets: 5 · best druggability 0.78

Structure

1 distinct chain · 80% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 10W1	protein	305	80% helix, 4% strand	Q8NGF6

Pockets

5 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	495	0.78	0.85	60	empty
2	155	0.44	0.75	19	empty
3	102	0.36	0.74	17	empty
4	52	0.31	0.76	15	empty
5	61	0.30	0.74	10	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 Q8NGF6
Elsewhere: UniProt Q8NGF6 · AlphaFold DB Q8NGF6

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