MolNFT v1 · #458821 · protein

AlphaFold monomer V2.0 prediction for tafazzin (Q6IV83)

Q6IV83: “AlphaFold monomer V2.0 prediction for tafazzin (Q6IV83)”. 1 pocket (best druggability 0.79). MolNFT v1 #458821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6IV83
Type: protein
Length: 292 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: Tafazzin
UniProt: Q6IV83
Pockets: 1 · best druggability 0.79

Structure

1 distinct chain · 42% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tafazzin	protein	292	42% helix, 13% strand	Q6IV83

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	649	0.79	0.84	69	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 Q6IV83
Elsewhere: UniProt Q6IV83 · AlphaFold DB Q6IV83

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