MolNFT v1 · #282342 · protein

AlphaFold monomer V2.0 prediction for putative odorant receptor 59C (Q9W1P7)

Q9W1P7: “AlphaFold monomer V2.0 prediction for putative odorant receptor 59C (Q9W1P7)”. 6 pockets (best druggability 0.71). MolNFT v1 #282342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9W1P7
Type: protein
Length: 411 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule: Putative odorant receptor 59C
UniProt: Q9W1P7
Pockets: 6 · best druggability 0.71

Structure

1 distinct chain · 78% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative odorant receptor 59C	protein	411	78% helix, 1% strand	Q9W1P7

Pockets

6 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	598	0.71	0.79	44	empty
2	86	0.47	0.82	16	empty
3	114	0.40	0.75	16	empty
4	51	0.37	0.80	19	empty
5	80	0.36	0.75	16	empty

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 Q9W1P7
Elsewhere: UniProt Q9W1P7 · AlphaFold DB Q9W1P7

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