MolNFT v1 · #260923 · protein

AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q6L3D6)

Q6L3D6: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q6L3D6)”. 1 pocket (best druggability 0.61). MolNFT v1 #260923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6L3D6
Type: protein
Length: 180 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x68C50954adA417a9303e7cEcfC2b256525160CC6
Molecule: NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
UniProt: Q6L3D6
Pockets: 1 · best druggability 0.61

Structure

1 distinct chain · 30% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I, chloroplastic	protein	180	30% helix, 18% strand	Q6L3D6

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	556	0.61	0.74	52	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 Q6L3D6
Elsewhere: UniProt Q6L3D6 · AlphaFold DB Q6L3D6

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