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AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BAB1_1388 (Q2YQP3)

Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q2YQP3
Type: protein
Length: 239 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: Putative ABC transporter ATP-binding protein BAB1_1388
UniProt: Q2YQP3
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 35% helix, 30% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative ABC transporter ATP-binding protein BAB1_1388	protein	239	35% helix, 30% strand	Q2YQP3

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	228	0.57	0.79	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 Q2YQP3
Elsewhere: UniProt Q2YQP3 · AlphaFold DB Q2YQP3

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