MolNFT v1 · #278807 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51B2 (Q9Y5P1)

Q9Y5P1: “AlphaFold monomer V2.0 prediction for olfactory receptor 51B2 (Q9Y5P1)”. 3 pockets (best druggability 0.72). MolNFT v1 #278807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9Y5P1
Type: protein
Length: 312 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xff03B2db4e8d8d817F3CF3ad2b4A58B4fae7131A
Molecule: Olfactory receptor 51B2
UniProt: Q9Y5P1
Pockets: 3 · best druggability 0.72

Structure

1 distinct chain · 79% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51B2	protein	312	79% helix, 3% strand	Q9Y5P1

Pockets

3 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	236	0.72	0.87	32	empty
2	211	0.56	0.79	22	empty
3	62	0.29	0.73	16	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

6LBG · Structure of OR51B2 bound FEM1C · an experimental structure of the same protein · chain A against B, TM-score 0.23

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 Q9Y5P1
Elsewhere: UniProt Q9Y5P1 · AlphaFold DB Q9Y5P1

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