MolNFT v1 · #279579 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (B2A6B7)

B2A6B7: “AlphaFold monomer V2.0 prediction for GTPase obg (B2A6B7)”. 4 pockets (best druggability 0.68). MolNFT v1 #279579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2A6B7
Type: protein
Length: 452 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
Molecule: GTPase obg
UniProt: B2A6B7
Pockets: 4 · best druggability 0.68

Structure

1 distinct chain · 24% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	452	24% helix, 23% strand	B2A6B7

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	397	0.68	0.81	42	empty
2	96	0.43	0.78	18	empty
3	65	0.37	0.78	16	empty
4	64	0.34	0.76	14	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 B2A6B7
Elsewhere: UniProt B2A6B7 · AlphaFold DB B2A6B7

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