MolNFT v1 · #448898 · protein

AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7LVN2)

B7LVN2: “AlphaFold monomer V2.0 prediction for isoleucine--tRNA ligase (B7LVN2)”. 7 pockets (best druggability 0.71). MolNFT v1 #448898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7LVN2
Type: protein
Length: 938 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Isoleucine--tRNA ligase
UniProt: B7LVN2
Pockets: 7 · best druggability 0.71

Structure

1 distinct chain · 45% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Isoleucine--tRNA ligase	protein	938	45% helix, 19% strand	B7LVN2

Pockets

7 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	665	0.71	0.78	50	empty
2	365	0.64	0.79	33	empty
3	205	0.62	0.82	27	empty
4	94	0.46	0.81	24	empty
5	143	0.45	0.77	24	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 B7LVN2
Elsewhere: UniProt B7LVN2 · AlphaFold DB B7LVN2

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