MolNFT v1 · #428728 · protein

AlphaFold monomer V2.0 prediction for sialic acid-binding ig-like lectin 10 (Q80ZE3)

Q80ZE3: “AlphaFold monomer V2.0 prediction for sialic acid-binding ig-like lectin 10 (Q80ZE3)”. 3 pockets (best druggability 0.57). MolNFT v1 #428728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q80ZE3
Type: protein
Length: 688 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Sialic acid-binding ig-like lectin 10
UniProt: Q80ZE3
Pockets: 3 · best druggability 0.57

Structure

1 distinct chain · 6% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sialic acid-binding ig-like lectin 10	protein	688	6% helix, 41% strand	Q80ZE3

Pockets

3 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	304	0.57	0.77	40	empty
2	103	0.41	0.77	21	empty
3	92	0.38	0.76	16	empty

Modifications

Observed in the structure: 8 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 Q80ZE3
Elsewhere: UniProt Q80ZE3 · AlphaFold DB Q80ZE3

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