MolNFT v1 · #452180 · protein

AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2LTR7)

Q2LTR7: “AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q2LTR7)”. 8 pockets (best druggability 0.72). MolNFT v1 #452180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2LTR7
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x42b99fCBf328028516680849Fb75A6A83F1A1bF1
Molecule: Proline--tRNA ligase
UniProt: Q2LTR7
Pockets: 8 · best druggability 0.72

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proline--tRNA ligase	protein	578	30% helix, 30% strand	Q2LTR7

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	506	0.72	0.81	50	empty
2	79	0.54	0.85	19	empty
3	140	0.54	0.81	21	empty
4	126	0.48	0.79	24	empty
5	61	0.36	0.78	15	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 Q2LTR7
Elsewhere: UniProt Q2LTR7 · AlphaFold DB Q2LTR7

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