MolNFT v1 · #255570 · protein

AlphaFold monomer V2.0 prediction for myosin-1 (A8PWF6)

A8PWF6: “AlphaFold monomer V2.0 prediction for myosin-1 (A8PWF6)”. 8 pockets (best druggability 0.77). MolNFT v1 #255570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8PWF6
Type: protein
Length: 1,322 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: Myosin-1
UniProt: A8PWF6
Pockets: 8 · best druggability 0.77

Structure

1 distinct chain · 33% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Myosin-1	protein	1322	33% helix, 17% strand	A8PWF6

Pockets

8 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	979	0.77	0.79	74	empty
2	586	0.77	0.83	67	empty
3	330	0.61	0.78	52	empty
4	144	0.58	0.83	24	empty
5	177	0.53	0.79	24	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 A8PWF6
Elsewhere: UniProt A8PWF6 · AlphaFold DB A8PWF6

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