MolNFT v1 · #116954 · protein

AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (P0A6P7)

P0A6P7: “AlphaFold monomer V2.0 prediction for probable GTP-binding protein engb (P0A6P7)”. 3 pockets (best druggability 0.50). MolNFT v1 #116954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P0A6P7
Type: protein
Length: 210 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: Probable GTP-binding protein engb
UniProt: P0A6P7
Pockets: 3 · best druggability 0.50

Structure

1 distinct chain · 38% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Probable GTP-binding protein engb	protein	210	38% helix, 25% strand	P0A6P7

Pockets

3 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	54	0.50	0.87	16	empty
2	69	0.50	0.85	19	empty
3	52	0.31	0.76	13	empty

Compared structures

1PUI · Structure of EngB GTPase · an experimental structure of the same protein · chain A against A, TM-score 0.79
1PUI · Structure of engb GTPase · an experimental structure of the same protein · chain A against A, TM-score 0.79

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 P0A6P7
Elsewhere: UniProt P0A6P7 · AlphaFold DB P0A6P7

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