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AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B4RN50)

Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (B4RN50) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B4RN50
Type: protein
Length: 431 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule: Serine--tRNA ligase
UniProt: B4RN50
Pockets: 3 · best druggability 0.73

Structure

1 distinct chain · 44% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serine--tRNA ligase	protein	431	44% helix, 20% strand	B4RN50

Pockets

3 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	644	0.73	0.80	57	empty
2	79	0.42	0.80	16	empty
3	55	0.31	0.76	14	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 B4RN50
Elsewhere: UniProt B4RN50 · AlphaFold DB B4RN50

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