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AlphaFold monomer V2.0 prediction for rhodopsin (Q17094)

Analyse AlphaFold monomer V2.0 prediction for rhodopsin (Q17094) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q17094
Type
protein
Length
439 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x05D249E48b5e19C17E7AE90Ad57354470160c428
Molecule
Rhodopsin
UniProt
Q17094
Pockets
4 · best druggability 0.81

Structure

1 distinct chain · 66% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARhodopsinprotein43966% helix, 2% strandQ17094

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11660.810.9627empty
28490.800.8279empty
3740.390.7814empty
4770.340.7512empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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