MolNFT v1 · #244519 · protein

AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q1CA68)

Q1CA68: “AlphaFold monomer V2.0 prediction for ATP-dependent lipid a-core flippase (Q1CA68)”. 6 pockets (best druggability 0.58). MolNFT v1 #244519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1CA68
Type: protein
Length: 582 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA2ED127c7DF83E1D9Fa8D7c517410A1D4A5B70F5
Molecule: ATP-dependent lipid a-core flippase
UniProt: Q1CA68
Pockets: 6 · best druggability 0.58

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ATP-dependent lipid a-core flippase	protein	582	66% helix, 10% strand	Q1CA68

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	75	0.58	0.88	19	empty
2	307	0.55	0.75	19	empty
3	88	0.51	0.83	19	empty
4	134	0.39	0.74	23	empty
5	108	0.37	0.74	21	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 Q1CA68
Elsewhere: UniProt Q1CA68 · AlphaFold DB Q1CA68

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