MolNFT v1 · #281910 · protein

AlphaFold monomer V2.0 prediction for opsin RH4 (P17646)

P17646: “AlphaFold monomer V2.0 prediction for opsin RH4 (P17646)”. 4 pockets (best druggability 0.80). MolNFT v1 #281910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P17646
Type: protein
Length: 383 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: Opsin RH4
UniProt: P17646
Pockets: 4 · best druggability 0.80

Structure

1 distinct chain · 67% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Opsin RH4	protein	383	67% helix, 3% strand	P17646

Pockets

4 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	139	0.80	0.97	26	empty
2	211	0.56	0.79	33	empty
3	85	0.39	0.77	14	empty
4	58	0.34	0.77	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 P17646
Elsewhere: UniProt P17646 · AlphaFold DB P17646

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