MolNFT v1 · #429824 · protein

AlphaFold monomer V2.0 prediction for snaclec EMS16 subunit alpha (Q7T2Q1)

Q7T2Q1: “AlphaFold monomer V2.0 prediction for snaclec EMS16 subunit alpha (Q7T2Q1)”. 1 pocket (best druggability 0.28). MolNFT v1 #429824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7T2Q1
Type: protein
Length: 157 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
Molecule: Snaclec EMS16 subunit alpha
UniProt: Q7T2Q1
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 18% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Snaclec EMS16 subunit alpha	protein	157	18% helix, 26% strand	Q7T2Q1

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	55	0.28	0.75	19	empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

1V7P · Structure of EMS16-alpha2-I domain complex · an experimental structure of the same protein · chain A against A, TM-score 0.84
1V7P · Structure of EMS16-ALPHA2-I domain complex · an experimental structure of the same protein · chain A against A, TM-score 0.84
1UKM · Crystal structure of EMS16, an Antagonist of collagen receptor integrin alpha2beta1… · an experimental structure of the same protein · chain A against A, TM-score 0.82
1UKM · Crystal structure of EMS16, an antagonist of collagen receptor integrin ALPHA2BETA1… · an experimental structure of the same protein · chain A against A, TM-score 0.82

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 Q7T2Q1
Elsewhere: UniProt Q7T2Q1 · AlphaFold DB Q7T2Q1

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.