MolNFT v1 · #271964 · protein

AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O48358)

O48358: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O48358)”. 4 pockets (best druggability 0.77). MolNFT v1 #271964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: O48358
Type: protein
Length: 324 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
Molecule: NADH-ubiquinone oxidoreductase chain 1
UniProt: O48358
Pockets: 4 · best druggability 0.77

Structure

1 distinct chain · 70% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-ubiquinone oxidoreductase chain 1	protein	324	70% helix, 0% strand	O48358

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	117	0.77	0.96	24	empty
2	262	0.55	0.76	35	empty
3	116	0.41	0.75	19	empty
4	50	0.33	0.77	11	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 O48358
Elsewhere: UniProt O48358 · AlphaFold DB O48358

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