MolNFT v1 · #278820 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51H1 (Q8NH63)

Q8NH63: “AlphaFold monomer V2.0 prediction for olfactory receptor 51H1 (Q8NH63)”. 5 pockets (best druggability 0.76). MolNFT v1 #278820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NH63
Type: protein
Length: 302 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
Molecule: Olfactory receptor 51H1
UniProt: Q8NH63
Pockets: 5 · best druggability 0.76

Structure

1 distinct chain · 73% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51H1	protein	302	73% helix, 4% strand	Q8NH63

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	230	0.76	0.90	37	empty
2	328	0.60	0.77	29	empty
3	62	0.34	0.77	15	empty
4	61	0.33	0.76	15	empty
5	53	0.28	0.74	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 Q8NH63
Elsewhere: UniProt Q8NH63 · AlphaFold DB Q8NH63

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