MolNFT v1 · #281974 · protein

AlphaFold monomer V2.0 prediction for rhodopsin (P35359)

P35359: “AlphaFold monomer V2.0 prediction for rhodopsin (P35359)”. 2 pockets (best druggability 0.79). MolNFT v1 #281974 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P35359
Type: protein
Length: 354 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: Rhodopsin
UniProt: P35359
Pockets: 2 · best druggability 0.79

Structure

1 distinct chain · 70% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rhodopsin	protein	354	70% helix, 4% strand	P35359

Pockets

2 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	107	0.79	0.98	26	empty
2	158	0.43	0.74	17	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 P35359
Elsewhere: UniProt P35359 · AlphaFold DB P35359

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