MolNFT v1 · #490815 · protein

AlphaFold monomer V2.0 prediction for protein URE2 (Q6BM74)

Q6BM74: “AlphaFold monomer V2.0 prediction for protein URE2 (Q6BM74)”. 1 pocket (best druggability 0.47). MolNFT v1 #490815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6BM74
Type: protein
Length: 308 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule: Protein URE2
UniProt: Q6BM74
Pockets: 1 · best druggability 0.47

Structure

1 distinct chain · 61% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein URE2	protein	308	61% helix, 6% strand	Q6BM74

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	233	0.47	0.74	29	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 Q6BM74
Elsewhere: UniProt Q6BM74 · AlphaFold DB Q6BM74

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