MolNFT v1 · #271873 · protein

AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P92475)

P92475: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P92475)”. 5 pockets (best druggability 0.77). MolNFT v1 #271873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P92475
Type: protein
Length: 318 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: NADH-ubiquinone oxidoreductase chain 1
UniProt: P92475
Pockets: 5 · best druggability 0.77

Structure

1 distinct chain · 69% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-ubiquinone oxidoreductase chain 1	protein	318	69% helix, 1% strand	P92475

Pockets

5 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	111	0.77	0.96	26	empty
2	256	0.56	0.77	30	empty
3	223	0.52	0.76	29	empty
4	69	0.37	0.77	13	empty
5	71	0.29	0.73	17	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 P92475
Elsewhere: UniProt P92475 · AlphaFold DB P92475

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