MolNFT v1 · #343654 · protein

AlphaFold monomer V2.0 prediction for synembryn-B (Q80ZG0)

Q80ZG0: “AlphaFold monomer V2.0 prediction for synembryn-B (Q80ZG0)”. 6 pockets (best druggability 0.61). MolNFT v1 #343654 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q80ZG0
Type: protein
Length: 520 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0E31920A67aafd5e006BeA2a197680e7C7330186
Molecule: Synembryn-B
UniProt: Q80ZG0
Pockets: 6 · best druggability 0.61

Structure

1 distinct chain · 66% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Synembryn-B	protein	520	66% helix, 3% strand	Q80ZG0

Pockets

6 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	397	0.61	0.77	47	empty
2	68	0.57	0.88	22	empty
3	161	0.49	0.77	24	empty
4	109	0.40	0.76	20	empty
5	89	0.34	0.74	16	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q80ZG0
Elsewhere: UniProt Q80ZG0 · AlphaFold DB Q80ZG0

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