MolNFT v1 · #464925 · protein

AlphaFold monomer V2.0 prediction for thiamine import ATP-binding protein thiq (Q7VP69)

Q7VP69: “AlphaFold monomer V2.0 prediction for thiamine import ATP-binding protein thiq (Q7VP69)”. 1 pocket (best druggability 0.41). MolNFT v1 #464925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7VP69
Type: protein
Length: 213 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8dDC2D9dd869c257b77135a8BF0a4a1036281f68
Molecule: Thiamine import ATP-binding protein thiq
UniProt: Q7VP69
Pockets: 1 · best druggability 0.41

Structure

1 distinct chain · 36% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Thiamine import ATP-binding protein thiq	protein	213	36% helix, 26% strand	Q7VP69

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	100	0.41	0.77	20	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 Q7VP69
Elsewhere: UniProt Q7VP69 · AlphaFold DB Q7VP69

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