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AlphaFold monomer V2.0 prediction for opsin-va (Q7T3Q7)

Analyse AlphaFold monomer V2.0 prediction for opsin-va (Q7T3Q7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7T3Q7
Type: protein
Length: 382 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC2967d7B3E3463271F07d8ffAC3593394B1AD8eA
Molecule: Opsin-va
UniProt: Q7T3Q7
Pockets: 4 · best druggability 0.77

Structure

1 distinct chain · 65% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Opsin-va	protein	382	65% helix, 2% strand	Q7T3Q7

Pockets

4 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	96	0.77	0.97	23	empty
2	203	0.48	0.75	25	empty
3	92	0.42	0.78	17	empty
4	85	0.34	0.74	19	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 Q7T3Q7
Elsewhere: UniProt Q7T3Q7 · AlphaFold DB Q7T3Q7

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