Research workbench

AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 2 (Q810C0)

Analyse AlphaFold monomer V2.0 prediction for slit and ntrk-like protein 2 (Q810C0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q810C0
Type: protein
Length: 846 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule: Slit and ntrk-like protein 2
UniProt: Q810C0
Pockets: 4 · best druggability 0.81

Structure

1 distinct chain · 14% helix, 12% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Slit and ntrk-like protein 2	protein	846	14% helix, 12% strand	Q810C0

Pockets

4 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	929	0.81	0.83	105	empty
2	157	0.47	0.77	21	empty
3	81	0.42	0.79	20	empty
4	103	0.37	0.74	18	empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

4Y61 · Crystal structure of the complex between SLITRK2 LRR1 and ptp delta IG1-FN1 · an experimental structure of the same protein · chain A against B, TM-score 0.27
4Y61 · Crystal structure of the complex between Slitrk2 LRR1 and PTP delta Ig1-Fn1 · an experimental structure of the same protein · chain A against B, TM-score 0.27

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 Q810C0
Elsewhere: UniProt Q810C0 · AlphaFold DB Q810C0

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