MolNFT v1 · #451934 · protein

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2J707)

B2J707: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2J707)”. 5 pockets (best druggability 0.72). MolNFT v1 #451934 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2J707
Type: protein
Length: 604 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x29f94Aa16B0d73876D150F17c60A3E2f57E61933
Molecule: Proline--tRNA ligase
UniProt: B2J707
Pockets: 5 · best druggability 0.72

Structure

1 distinct chain · 30% helix, 29% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	604	30% helix, 29% strand	B2J707

Pockets

5 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	671	0.72	0.79	68	empty
2	143	0.49	0.78	24	empty
3	72	0.35	0.76	23	empty
4	66	0.29	0.73	17	empty
5	59	0.27	0.73	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 B2J707
Elsewhere: UniProt B2J707 · AlphaFold DB B2J707

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