MolNFT v1 · #458827 · protein

AlphaFold monomer V2.0 prediction for tafazzin (Q6IV78)

Q6IV78: “AlphaFold monomer V2.0 prediction for tafazzin (Q6IV78)”. 2 pockets (best druggability 0.75). MolNFT v1 #458827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6IV78
Type: protein
Length: 262 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: Tafazzin
UniProt: Q6IV78
Pockets: 2 · best druggability 0.75

Structure

1 distinct chain · 47% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tafazzin	protein	262	47% helix, 15% strand	Q6IV78

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	424	0.75	0.84	50	empty
2	75	0.33	0.74	19	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 Q6IV78
Elsewhere: UniProt Q6IV78 · AlphaFold DB Q6IV78

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