MolNFT v1 · #248806 · protein

AlphaFold monomer V2.0 prediction for myotrophin (Q6P1S6)

Q6P1S6: “AlphaFold monomer V2.0 prediction for myotrophin (Q6P1S6)”. 1 pocket (best druggability 0.33). MolNFT v1 #248806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6P1S6
Type: protein
Length: 118 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x85EcaEb8BA4b75ff118d1a96d8C4705E49597958
Molecule: Myotrophin
UniProt: Q6P1S6
Pockets: 1 · best druggability 0.33

Structure

1 distinct chain · 53% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myotrophin	protein	118	53% helix, 2% strand	Q6P1S6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	52	0.33	0.78	13	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 Q6P1S6
Elsewhere: UniProt Q6P1S6 · AlphaFold DB Q6P1S6

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