MolNFT v1 · #276020 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (C0RIE6)

C0RIE6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (C0RIE6)”. 4 pockets (best druggability 0.70). MolNFT v1 #276020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C0RIE6
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: NADH-quinone oxidoreductase subunit H
UniProt: C0RIE6
Pockets: 4 · best druggability 0.70

Structure

1 distinct chain · 70% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit H	protein	347	70% helix, 1% strand	C0RIE6

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	57	0.70	0.97	19	empty
2	238	0.55	0.77	26	empty
3	124	0.53	0.81	19	empty
4	157	0.47	0.76	22	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 C0RIE6
Elsewhere: UniProt C0RIE6 · AlphaFold DB C0RIE6

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