MolNFT v1 · #481953 · protein

AlphaFold monomer V2.0 prediction for acetyltransferase (P16966)

P16966: “AlphaFold monomer V2.0 prediction for acetyltransferase (P16966)”. 1 pocket (best druggability 0.65). MolNFT v1 #481953 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P16966
Type: protein
Length: 177 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Acetyltransferase
UniProt: P16966
Pockets: 1 · best druggability 0.65

Structure

1 distinct chain · 35% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acetyltransferase	protein	177	35% helix, 34% strand	P16966

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	336	0.65	0.80	32	empty

Compared structures

1GHE · Crystal structure of tabtoxin resistance protein complexed with an acyl coenzyme a · an experimental structure of the same protein · chain A against B, TM-score 0.96
1GHE · Crystal structure of tabtoxin resistance protein complexed with an acyl coenzyme a · an experimental structure of the same protein · chain A against B, TM-score 0.96
1J4J · Crystal Structure of Tabtoxin Resistance Protein (form II) complexed with an Acyl… · an experimental structure of the same protein · chain A against A, TM-score 0.95
1J4J · Crystal structure of tabtoxin resistance protein (form II) complexed with an acyl… · an experimental structure of the same protein · chain A against A, TM-score 0.95

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 P16966
Elsewhere: UniProt P16966 · AlphaFold DB P16966

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.