MolNFT v1 · #346915 · protein

AlphaFold monomer V2.0 prediction for L-arginine-specific L-amino acid ligase (B5UAT8)

B5UAT8: “AlphaFold monomer V2.0 prediction for L-arginine-specific L-amino acid ligase (B5UAT8)”. 2 pockets (best druggability 0.79). MolNFT v1 #346915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B5UAT8
Type: protein
Length: 413 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: L-arginine-specific L-amino acid ligase
UniProt: B5UAT8
Pockets: 2 · best druggability 0.79

Structure

1 distinct chain · 35% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	L-arginine-specific L-amino acid ligase	protein	413	35% helix, 29% strand	B5UAT8

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	922	0.79	0.81	124	empty
2	184	0.47	0.75	36	empty

Compared structures

4WD3 · Crystal structure of an L-amino acid ligase RizA · an experimental structure of the same protein · chain A against A, TM-score 0.93
4WD3 · Crystal structure of an L-amino acid ligase riza · an experimental structure of the same protein · chain A against A, TM-score 0.93

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 B5UAT8
Elsewhere: UniProt B5UAT8 · AlphaFold DB B5UAT8

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