MolNFT v1 · #275607 · protein

AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9MAI2)

A9MAI2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A9MAI2)”. 3 pockets (best druggability 0.53). MolNFT v1 #275607 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9MAI2
Type: protein
Length: 396 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: NADH-quinone oxidoreductase subunit D
UniProt: A9MAI2
Pockets: 3 · best druggability 0.53

Structure

1 distinct chain · 51% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit D	protein	396	51% helix, 13% strand	A9MAI2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	120	0.53	0.82	27	empty
2	60	0.49	0.86	18	empty
3	52	0.28	0.75	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 A9MAI2
Elsewhere: UniProt A9MAI2 · AlphaFold DB A9MAI2

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