MolNFT v1 · #262171 · protein

AlphaFold monomer V2.0 prediction for protein ndnf (Q8TB73)

Q8TB73: “AlphaFold monomer V2.0 prediction for protein ndnf (Q8TB73)”. 4 pockets (best druggability 0.58). MolNFT v1 #262171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8TB73
Type: protein
Length: 568 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: Protein ndnf
UniProt: Q8TB73
Pockets: 4 · best druggability 0.58

Structure

1 distinct chain · 11% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein ndnf	protein	568	11% helix, 40% strand	Q8TB73

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	329	0.58	0.76	51	empty
2	232	0.55	0.78	35	empty
3	244	0.48	0.73	31	empty
4	53	0.24	0.72	12	empty

Modifications

Observed in the structure: 5 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 Q8TB73
Elsewhere: UniProt Q8TB73 · AlphaFold DB Q8TB73

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