MolNFT v1 · #427000 · protein

AlphaFold monomer V2.0 prediction for protein SEY1 homolog (B3LAJ9)

B3LAJ9: “AlphaFold monomer V2.0 prediction for protein SEY1 homolog (B3LAJ9)”. 7 pockets (best druggability 0.75). MolNFT v1 #427000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B3LAJ9
Type: protein
Length: 883 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
Molecule: Protein SEY1 homolog
UniProt: B3LAJ9
Pockets: 7 · best druggability 0.75

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein SEY1 homolog	protein	883	61% helix, 6% strand	B3LAJ9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	784	0.75	0.80	56	empty
2	136	0.54	0.82	26	empty
3	54	0.44	0.83	11	empty
4	68	0.33	0.76	17	empty
5	64	0.32	0.76	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 B3LAJ9
Elsewhere: UniProt B3LAJ9 · AlphaFold DB B3LAJ9

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