MolNFT v1 · #279417 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (B1H0I4)

B1H0I4: “AlphaFold monomer V2.0 prediction for GTPase obg (B1H0I4)”. 4 pockets (best druggability 0.67). MolNFT v1 #279417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B1H0I4
Type: protein
Length: 419 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa8D06e64E82c1DF5404eA2314411c2294DF69738
Molecule: GTPase obg
UniProt: B1H0I4
Pockets: 4 · best druggability 0.67

Structure

1 distinct chain · 24% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	419	24% helix, 27% strand	B1H0I4

Pockets

4 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	486	0.67	0.79	60	empty
2	160	0.63	0.84	16	empty
3	114	0.50	0.81	21	empty
4	53	0.27	0.74	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 B1H0I4
Elsewhere: UniProt B1H0I4 · AlphaFold DB B1H0I4

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