MolNFT v1 · #279205 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (Q817U6)

Q817U6: “AlphaFold monomer V2.0 prediction for GTPase obg (Q817U6)”. 4 pockets (best druggability 0.67). MolNFT v1 #279205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q817U6
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x2a7AdD564c0554f2678aF0B7b36468EdBbF1e6D5
Molecule: GTPase obg
UniProt: Q817U6
Pockets: 4 · best druggability 0.67

Structure

1 distinct chain · 22% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	428	22% helix, 24% strand	Q817U6

Pockets

4 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	379	0.67	0.80	53	empty
2	104	0.48	0.80	16	empty
3	84	0.38	0.77	12	empty
4	86	0.36	0.76	13	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 Q817U6
Elsewhere: UniProt Q817U6 · AlphaFold DB Q817U6

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