MolNFT v1 · #255735 · protein

AlphaFold monomer V2.0 prediction for myelin P2 protein (P0C6G6)

P0C6G6: “AlphaFold monomer V2.0 prediction for myelin P2 protein (P0C6G6)”. 1 pocket (best druggability 0.83). MolNFT v1 #255735 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0C6G6
Type: protein
Length: 132 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: Myelin P2 protein
UniProt: P0C6G6
Pockets: 1 · best druggability 0.83

Structure

1 distinct chain · 14% helix, 59% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myelin P2 protein	protein	132	14% helix, 59% strand	P0C6G6

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	384	0.83	0.91	37	empty

Compared structures

1YIV · Structure of myelin P2 protein from Equine spinal cord · an experimental structure of the same protein · chain A against A, TM-score 0.98
1YIV · Structure of myelin P2 protein from equine spinal cord · an experimental structure of the same protein · chain A against A, TM-score 0.98

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 P0C6G6
Elsewhere: UniProt P0C6G6 · AlphaFold DB P0C6G6

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