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AlphaFold monomer V2.0 prediction for transmembrane 7 superfamily member 3 (Q9CRG1)

Analyse AlphaFold monomer V2.0 prediction for transmembrane 7 superfamily member 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9CRG1
Type
protein
Length
565 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7827f7B56a7c719b0EaeD83AF7DF9251AC6C0C19
Molecule
Transmembrane 7 superfamily member 3
UniProt
Q9CRG1
Pockets
4 · best druggability 0.84

Structure

1 distinct chain · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransmembrane 7 superfamily member 3protein56544% helix, 19% strandQ9CRG1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18330.840.8666empty
21400.470.7820empty
3500.310.7614empty
4760.300.7315empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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