MolNFT v1 · #244440 · protein

AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q46Y89)

Q46Y89: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q46Y89)”. 5 pockets (best druggability 0.63). MolNFT v1 #244440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q46Y89
Type: protein
Length: 590 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: ATP-dependent lipid a-core flippase
UniProt: Q46Y89
Pockets: 5 · best druggability 0.63

Structure

1 distinct chain · 66% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATP-dependent lipid a-core flippase	protein	590	66% helix, 10% strand	Q46Y89

Pockets

5 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	184	0.63	0.83	20	empty
2	511	0.60	0.74	47	empty
3	52	0.29	0.76	14	empty
4	54	0.28	0.74	11	empty
5	63	0.28	0.73	15	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 Q46Y89
Elsewhere: UniProt Q46Y89 · AlphaFold DB Q46Y89

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