MolNFT v1 · #300676 · protein

AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8NFJ6)

Q8NFJ6: “AlphaFold monomer V2.0 prediction for prokineticin receptor 2 (Q8NFJ6)”. 5 pockets (best druggability 0.77). MolNFT v1 #300676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NFJ6
Type: protein
Length: 384 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
Molecule: Prokineticin receptor 2
UniProt: Q8NFJ6
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 68% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Prokineticin receptor 2	protein	384	68% helix, 4% strand	Q8NFJ6

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	865	0.77	0.80	64	empty
2	619	0.73	0.80	52	empty
3	74	0.35	0.76	20	empty
4	97	0.34	0.73	14	empty
5	51	0.30	0.75	12	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 Q8NFJ6
Elsewhere: UniProt Q8NFJ6 · AlphaFold DB Q8NFJ6

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