MolNFT v1 · #268734 · protein

AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q9PKB6)

Q9PKB6 · Na(+)-translocating NADH-quinone reductase subunit B: “AlphaFold monomer V2.0 prediction for na(+)-translocating NADH- quinone reductase subunit B (Q9PKB6)”. 6 pockets (best druggability 0.74). MolNFT v1 #268734 on GenesisL1: 3D…

Accession: Q9PKB6
Type: protein
Length: 503 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: Na(+)-translocating NADH-quinone reductase subunit B
UniProt: Q9PKB6
Pockets: 6 · best druggability 0.74

Structure

1 distinct chain · 69% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Na(+)-translocating NADH-quinone reductase subunit B	protein	503	69% helix, 0% strand	Q9PKB6

Pockets

6 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	79	0.74	0.97	30	empty
2	342	0.65	0.80	46	empty
3	352	0.58	0.76	29	empty
4	89	0.48	0.82	18	empty
5	117	0.47	0.79	18	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 Q9PKB6
Elsewhere: UniProt Q9PKB6 · AlphaFold DB Q9PKB6

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