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AlphaFold monomer V2.0 prediction for UPF0736 protein BCERKBAB4_1085 (A9VJ45)

Analyse AlphaFold monomer V2.0 prediction for UPF0736 protein BCERKBAB4_1085 (A9VJ45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9VJ45
Type: protein
Length: 248 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6C2D01D1e78D27a4B5aaE7344718e6Eb22a60C5e
Molecule: UPF0736 protein BCERKBAB4_1085
UniProt: A9VJ45
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 44% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0736 protein BCERKBAB4_1085	protein	248	44% helix, 19% strand	A9VJ45

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	185	0.45	0.74	32	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 A9VJ45
Elsewhere: UniProt A9VJ45 · AlphaFold DB A9VJ45

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