MolNFT v1 · #307386 · protein

AlphaFold monomer V2.0 prediction for polyphenol oxidase, chloroplastic (P43311)

P43311: “AlphaFold monomer V2.0 prediction for polyphenol oxidase, chloroplastic (P43311)”. 5 pockets (best druggability 0.50). MolNFT v1 #307386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P43311
Type: protein
Length: 607 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x931f6ee42097C0611b7f12a7b3a279ef973b9cf4
Molecule: Polyphenol oxidase, chloroplastic
UniProt: P43311
Pockets: 5 · best druggability 0.50

Structure

1 distinct chain · 24% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Polyphenol oxidase, chloroplastic	protein	607	24% helix, 16% strand	P43311

Pockets

5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	166	0.50	0.78	24	empty
2	200	0.50	0.76	25	empty
3	135	0.47	0.79	22	empty
4	52	0.27	0.75	13	empty
5	50	0.27	0.74	14	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

2P3X · Crystal structure of Grenache (Vitis vinifera) Polyphenol Oxidase · an experimental structure of the same protein · chain A against A, TM-score 0.56
2P3X · Crystal structure of grenache (vitis vinifera) polyphenol oxidase · an experimental structure of the same protein · chain A against A, TM-score 0.56

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 P43311
Elsewhere: UniProt P43311 · AlphaFold DB P43311

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