MolNFT v1 · #276260 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B5FPG3)

B5FPG3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (B5FPG3)”. 4 pockets (best druggability 0.72). MolNFT v1 #276260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B5FPG3
Type: protein
Length: 325 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2df54C6fa307C3D11df2EAB525cEA8eeF8c77FaF
Molecule: NADH-quinone oxidoreductase subunit H
UniProt: B5FPG3
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 72% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit H	protein	325	72% helix, 1% strand	B5FPG3

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	62	0.72	0.98	25	empty
2	317	0.59	0.77	38	empty
3	115	0.52	0.80	16	empty
4	97	0.39	0.75	19	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 B5FPG3
Elsewhere: UniProt B5FPG3 · AlphaFold DB B5FPG3

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