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AlphaFold monomer V2.0 prediction for UPF0246 protein BURPS1106A_1330 (A3NTD7)

Analyse AlphaFold monomer V2.0 prediction for UPF0246 protein BURPS1106A_1330 (A3NTD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A3NTD7
Type: protein
Length: 260 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
Molecule: UPF0246 protein BURPS1106A_1330
UniProt: A3NTD7
Pockets: 1 · best druggability 0.42

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0246 protein BURPS1106A_1330	protein	260	40% helix, 20% strand	A3NTD7

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	93	0.42	0.78	18	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 A3NTD7
Elsewhere: UniProt A3NTD7 · AlphaFold DB A3NTD7

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