MolNFT v1 · #316991 · protein

AlphaFold monomer V2.0 prediction for phytosulfokine receptor 2 (Q9FN37)

Q9FN37: “AlphaFold monomer V2.0 prediction for phytosulfokine receptor 2 (Q9FN37)”. 10 pockets (best druggability 0.77). MolNFT v1 #316991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9FN37
Type: protein
Length: 1,036 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB12c31952aE3a3236190A178743d1C47c8eF8F3E
Molecule: Phytosulfokine receptor 2
UniProt: Q9FN37
Pockets: 10 · best druggability 0.77

Structure

1 distinct chain · 28% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phytosulfokine receptor 2	protein	1036	28% helix, 20% strand	Q9FN37

Pockets

10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	315	0.77	0.88	43	empty
2	1155	0.76	0.79	111	empty
3	283	0.58	0.78	34	empty
4	95	0.55	0.85	19	empty
5	82	0.54	0.86	17	empty

Modifications

Observed in the structure: 5 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 Q9FN37
Elsewhere: UniProt Q9FN37 · AlphaFold DB Q9FN37

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