MolNFT v1 · #257471 · protein

AlphaFold monomer V2.0 prediction for NAD kinase 1 (Q7V3C2)

Q7V3C2: “AlphaFold monomer V2.0 prediction for NAD kinase 1 (Q7V3C2)”. 3 pockets (best druggability 0.63). MolNFT v1 #257471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7V3C2
Type: protein
Length: 299 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb31ae201d13A29F9351985f4eeF3179FD9486ab5
Molecule: NAD kinase 1
UniProt: Q7V3C2
Pockets: 3 · best druggability 0.63

Structure

1 distinct chain · 22% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase 1	protein	299	22% helix, 36% strand	Q7V3C2

Pockets

3 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	120	0.63	0.87	25	empty
2	117	0.50	0.81	20	empty
3	89	0.34	0.74	27	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 Q7V3C2
Elsewhere: UniProt Q7V3C2 · AlphaFold DB Q7V3C2

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