MolNFT v1 · #279213 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (P20964)

P20964: “AlphaFold monomer V2.0 prediction for GTPase obg (P20964)”. 4 pockets (best druggability 0.69). MolNFT v1 #279213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P20964
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd466D587e3186d7527A9561e4d2cAc3eBff31f40
Molecule: GTPase obg
UniProt: P20964
Pockets: 4 · best druggability 0.69

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	428	23% helix, 24% strand	P20964

Pockets

4 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	383	0.69	0.81	36	empty
2	344	0.54	0.74	33	empty
3	91	0.43	0.78	19	empty
4	56	0.31	0.76	18	empty

Compared structures

1LNZ · Structure of the obg GTP-binding protein · an experimental structure of the same protein · chain A against A, TM-score 0.54
1LNZ · Structure of the Obg GTP-binding protein · an experimental structure of the same protein · chain A against A, TM-score 0.54

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 P20964
Elsewhere: UniProt P20964 · AlphaFold DB P20964

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.