MolNFT v1 · #279245 · protein

AlphaFold monomer V2.0 prediction for GTPase obg (A4YKF3)

A4YKF3: “AlphaFold monomer V2.0 prediction for GTPase obg (A4YKF3)”. 3 pockets (best druggability 0.60). MolNFT v1 #279245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4YKF3
Type: protein
Length: 356 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule: GTPase obg
UniProt: A4YKF3
Pockets: 3 · best druggability 0.60

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	GTPase obg	protein	356	23% helix, 24% strand	A4YKF3

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	205	0.60	0.81	32	empty
2	107	0.53	0.83	22	empty
3	62	0.31	0.75	12	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 A4YKF3
Elsewhere: UniProt A4YKF3 · AlphaFold DB A4YKF3

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