MolNFT v1 · #528276 · protein

AlphaFold monomer V2.0 prediction for putative ribosomal N-acetyltransferase ydaf (P96579)

P96579: “AlphaFold monomer V2.0 prediction for putative ribosomal N-acetyltransferase ydaf (P96579)”. 1 pocket (best druggability 0.71). MolNFT v1 #528276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P96579
Type: protein
Length: 183 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x380F4C021CE17d70f3CC9D2B58C6c7D60cC516CA
Molecule: Putative ribosomal N-acetyltransferase ydaf
UniProt: P96579
Pockets: 1 · best druggability 0.71

Structure

1 distinct chain · 38% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative ribosomal N-acetyltransferase ydaf	protein	183	38% helix, 36% strand	P96579

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	459	0.71	0.81	48	empty

Compared structures

1NSL · Crystal structure of Probable acetyltransferase · an experimental structure of the same protein · chain A against C, TM-score 0.94
1NSL · Crystal structure of probable acetyltransferase · an experimental structure of the same protein · chain A against C, TM-score 0.94

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 P96579
Elsewhere: UniProt P96579 · AlphaFold DB P96579

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