MolNFT v1 · #467617 · protein

AlphaFold monomer V2.0 prediction for transmembrane protein 102 (Q3UPR7)

Q3UPR7: “AlphaFold monomer V2.0 prediction for transmembrane protein 102 (Q3UPR7)”. 7 pockets (best druggability 0.78). MolNFT v1 #467617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3UPR7
Type: protein
Length: 509 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xfe84bF4795a94A8190E1860933597fFcB17c9846
Molecule: Transmembrane protein 102
UniProt: Q3UPR7
Pockets: 7 · best druggability 0.78

Structure

1 distinct chain · 35% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Transmembrane protein 102	protein	509	35% helix, 17% strand	Q3UPR7

Pockets

7 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	433	0.78	0.86	68	empty
2	368	0.67	0.81	53	empty
3	170	0.47	0.76	24	empty
4	113	0.37	0.74	20	empty
5	57	0.34	0.78	20	empty

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 Q3UPR7
Elsewhere: UniProt Q3UPR7 · AlphaFold DB Q3UPR7

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