MolNFT v1 · #341803 · protein

AlphaFold monomer V2.0 prediction for reverse gyrase 1 (Q971T7)

Q971T7: “AlphaFold monomer V2.0 prediction for reverse gyrase 1 (Q971T7)”. 13 pockets (best druggability 0.80). MolNFT v1 #341803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q971T7
Type: protein
Length: 1,156 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
Molecule: Reverse gyrase 1
UniProt: Q971T7
Pockets: 13 · best druggability 0.80

Structure

1 distinct chain · 46% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Reverse gyrase 1	protein	1156	46% helix, 20% strand	Q971T7

Pockets

13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	986	0.80	0.82	96	empty
2	1041	0.73	0.76	100	empty
3	917	0.72	0.76	67	empty
4	145	0.62	0.85	25	empty
5	298	0.59	0.78	45	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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 Q971T7
Elsewhere: UniProt Q971T7 · AlphaFold DB Q971T7

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