Research workbench

AlphaFold monomer V2.0 prediction for protein YIM1 (C7GQ91)

Analyse AlphaFold monomer V2.0 prediction for protein YIM1 (C7GQ91) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C7GQ91
Type: protein
Length: 365 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3F8CE2bd7591b8732E7075A645cfEC4429836F99
Molecule: Protein YIM1
UniProt: C7GQ91
Pockets: 2 · best druggability 0.78

Structure

1 distinct chain · 29% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein YIM1	protein	365	29% helix, 25% strand	C7GQ91

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	583	0.78	0.84	55	empty
2	96	0.40	0.77	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 C7GQ91
Elsewhere: UniProt C7GQ91 · AlphaFold DB C7GQ91

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