MolNFT v1 · #538326 · protein

AlphaFold monomer V2.0 prediction for uncharacterized protein T19C3.6 (Q10012)

Q10012: “AlphaFold monomer V2.0 prediction for uncharacterized protein T19C3.6 (Q10012)”. 3 pockets (best druggability 0.59). MolNFT v1 #538326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q10012
Type: protein
Length: 201 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x84F78d27b9595c910E0E436dbec1b606A330c73d
Molecule: Uncharacterized protein T19C3.6
UniProt: Q10012
Pockets: 3 · best druggability 0.59

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein T19C3.6	protein	201	75% helix, 0% strand	Q10012

Pockets

3 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	245	0.59	0.79	33	empty
2	260	0.59	0.79	34	empty
3	50	0.36	0.79	13	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 Q10012
Elsewhere: UniProt Q10012 · AlphaFold DB Q10012

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