MolNFT v1 · #282410 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 6P1 (Q8NGX9)

Q8NGX9: “AlphaFold monomer V2.0 prediction for olfactory receptor 6P1 (Q8NGX9)”. 4 pockets (best druggability 0.67). MolNFT v1 #282410 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGX9
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Olfactory receptor 6P1
UniProt: Q8NGX9
Pockets: 4 · best druggability 0.67

Structure

1 distinct chain · 73% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 6P1	protein	317	73% helix, 3% strand	Q8NGX9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	228	0.67	0.84	35	empty
2	98	0.55	0.84	24	empty
3	182	0.52	0.78	22	empty
4	75	0.43	0.80	16	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 Q8NGX9
Elsewhere: UniProt Q8NGX9 · AlphaFold DB Q8NGX9

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