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AlphaFold monomer V2.0 prediction for UPF0215 protein YG5714_1960 (C3N7M2)

Analyse AlphaFold monomer V2.0 prediction for UPF0215 protein YG5714_1960 (C3N7M2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C3N7M2
Type: protein
Length: 179 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5dFaD101aDf247804E2d52a7c5a93527E0cEe735
Molecule: UPF0215 protein YG5714_1960
UniProt: C3N7M2
Pockets: 1 · best druggability 0.41

Structure

1 distinct chain · 36% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0215 protein YG5714_1960	protein	179	36% helix, 27% strand	C3N7M2

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	148	0.41	0.74	20	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 C3N7M2
Elsewhere: UniProt C3N7M2 · AlphaFold DB C3N7M2

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