MolNFT v1 · #462704 · protein

AlphaFold monomer V2.0 prediction for protein THF1 (Q7U6N6)

Q7U6N6: “AlphaFold monomer V2.0 prediction for protein THF1 (Q7U6N6)”. 1 pocket (best druggability 0.44). MolNFT v1 #462704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7U6N6
Type: protein
Length: 212 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
Molecule: Protein THF1
UniProt: Q7U6N6
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 74% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein THF1	protein	212	74% helix, 0% strand	Q7U6N6

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	87	0.44	0.80	16	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 Q7U6N6
Elsewhere: UniProt Q7U6N6 · AlphaFold DB Q7U6N6

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