MolNFT v1 · #504429 · protein

AlphaFold monomer V2.0 prediction for probable S-adenosyl-L- methionine-binding protein VNG_1115H (Q9HQK7)

Q9HQK7 · Probable S-adenosyl-L-methionine-binding protein VNG_1115H: “AlphaFold monomer V2.0 prediction for probable S-adenosyl-L- methionine-binding protein VNG_1115H (Q9HQK7)”. 1 pocket (best druggability 0.43). MolNFT v1 #504429 on…

Accession: Q9HQK7
Type: protein
Length: 124 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Probable S-adenosyl-L-methionine-binding protein VNG_1115H
UniProt: Q9HQK7
Pockets: 1 · best druggability 0.43

Structure

1 distinct chain · 13% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable S-adenosyl-L-methionine-binding protein VNG_1115H	protein	124	13% helix, 36% strand	Q9HQK7

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	102	0.43	0.78	25	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 Q9HQK7
Elsewhere: UniProt Q9HQK7 · AlphaFold DB Q9HQK7

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