MolNFT v1 · #452200 · protein

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6LJ40)

A6LJ40: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6LJ40)”. 5 pockets (best druggability 0.74). MolNFT v1 #452200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A6LJ40
Type: protein
Length: 564 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
Molecule: Proline--tRNA ligase
UniProt: A6LJ40
Pockets: 5 · best druggability 0.74

Structure

1 distinct chain · 30% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	564	30% helix, 30% strand	A6LJ40

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	650	0.74	0.81	55	empty
2	103	0.53	0.83	19	empty
3	53	0.46	0.84	13	empty
4	174	0.44	0.75	31	empty
5	91	0.39	0.76	13	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 A6LJ40
Elsewhere: UniProt A6LJ40 · AlphaFold DB A6LJ40

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