MolNFT v1 · #451979 · protein

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A2BVH0)

A2BVH0: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A2BVH0)”. 4 pockets (best druggability 0.77). MolNFT v1 #451979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A2BVH0
Type: protein
Length: 600 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xae000B6ACc50A949c2ebA0D01Ee7058040FaAca9
Molecule: Proline--tRNA ligase
UniProt: A2BVH0
Pockets: 4 · best druggability 0.77

Structure

1 distinct chain · 31% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	600	31% helix, 30% strand	A2BVH0

Pockets

4 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	928	0.77	0.80	85	empty
2	135	0.53	0.81	22	empty
3	70	0.39	0.79	17	empty
4	60	0.29	0.74	16	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 A2BVH0
Elsewhere: UniProt A2BVH0 · AlphaFold DB A2BVH0

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