MolNFT v1 · #262355 · protein

AlphaFold monomer V2.0 prediction for protein NDRG2 (A5A6K6)

A5A6K6: “AlphaFold monomer V2.0 prediction for protein NDRG2 (A5A6K6)”. 4 pockets (best druggability 0.53). MolNFT v1 #262355 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5A6K6
Type: protein
Length: 357 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5B512bd394b2C26666F29ac411B48fc4F8882391
Molecule: Protein NDRG2
UniProt: A5A6K6
Pockets: 4 · best druggability 0.53

Structure

1 distinct chain · 35% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein NDRG2	protein	357	35% helix, 14% strand	A5A6K6

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	235	0.53	0.77	30	empty
2	140	0.45	0.76	25	empty
3	65	0.39	0.79	14	empty
4	69	0.36	0.77	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 A5A6K6
Elsewhere: UniProt A5A6K6 · AlphaFold DB A5A6K6

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