MolNFT v1 · #263030 · protein

AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q7ZXL5)

Q7ZXL5: “AlphaFold monomer V2.0 prediction for protein kinase C-binding protein NELL2 (Q7ZXL5)”. 6 pockets (best druggability 0.55). MolNFT v1 #263030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7ZXL5
Type: protein
Length: 814 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: Protein kinase C-binding protein NELL2
UniProt: Q7ZXL5
Pockets: 6 · best druggability 0.55

Structure

1 distinct chain · 11% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein kinase C-binding protein NELL2	protein	814	11% helix, 38% strand	Q7ZXL5

Pockets

6 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	300	0.55	0.76	33	empty
2	232	0.47	0.73	26	empty
3	108	0.37	0.74	17	empty
4	56	0.34	0.78	18	empty
5	67	0.27	0.72	16	empty

Modifications

Observed in the structure: 42 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 Q7ZXL5
Elsewhere: UniProt Q7ZXL5 · AlphaFold DB Q7ZXL5

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