MolNFT v1 · #279269 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (A9AI60)

A9AI60: “AlphaFold monomer V2.0 prediction for GTPase obg (A9AI60)”. 3 pockets (best druggability 0.76). MolNFT v1 #279269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9AI60
Type: protein
Length: 369 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8fCa577425962E967D175b7cf864132866e2F7F9
Molecule: GTPase obg
UniProt: A9AI60
Pockets: 3 · best druggability 0.76

Structure

1 distinct chain · 26% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	369	26% helix, 24% strand	A9AI60

Pockets

3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	814	0.76	0.80	60	empty
2	94	0.65	0.90	21	empty
3	162	0.54	0.80	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 A9AI60
Elsewhere: UniProt A9AI60 · AlphaFold DB A9AI60

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