MolNFT v1 · #282303 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 4C16 (Q8NGL9)

Q8NGL9: “AlphaFold monomer V2.0 prediction for olfactory receptor 4C16 (Q8NGL9)”. 4 pockets (best druggability 0.79). MolNFT v1 #282303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGL9
Type: protein
Length: 310 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x51aBFe537Dd638010090A9d3BDA920a2d6116067
Molecule: Olfactory receptor 4C16
UniProt: Q8NGL9
Pockets: 4 · best druggability 0.79

Structure

1 distinct chain · 79% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 4C16	protein	310	79% helix, 4% strand	Q8NGL9

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	115	0.79	0.98	27	empty
2	98	0.52	0.83	22	empty
3	167	0.50	0.78	23	empty
4	54	0.27	0.73	15	empty

Modifications

Observed in the structure: 3 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 Q8NGL9
Elsewhere: UniProt Q8NGL9 · AlphaFold DB Q8NGL9

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