MolNFT v1 · #281770 · protein

AlphaFold monomer V2.0 prediction for melanopsin (Q5XXP2)

Q5XXP2: “AlphaFold monomer V2.0 prediction for melanopsin (Q5XXP2)”. 5 pockets (best druggability 0.81). MolNFT v1 #281770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q5XXP2
Type: protein
Length: 469 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaB789Baa1a4cC08f183fc9B31E29805Ea05FE2FC
Molecule: Melanopsin
UniProt: Q5XXP2
Pockets: 5 · best druggability 0.81

Structure

1 distinct chain · 53% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Melanopsin	protein	469	53% helix, 2% strand	Q5XXP2

Pockets

5 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	138	0.81	0.97	29	empty
2	637	0.67	0.76	70	empty
3	91	0.37	0.75	17	empty
4	74	0.33	0.75	9	empty
5	78	0.32	0.74	16	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 Q5XXP2
Elsewhere: UniProt Q5XXP2 · AlphaFold DB Q5XXP2

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