MolNFT v1 · #260276 · protein

AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q9KU27)

Q9KU27: “AlphaFold monomer V2.0 prediction for INOSINE/XANTHOSINE triphosphatase (Q9KU27)”. 1 pocket (best druggability 0.67). MolNFT v1 #260276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9KU27
Type: protein
Length: 183 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: INOSINE/XANTHOSINE triphosphatase
UniProt: Q9KU27
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 40% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	INOSINE/XANTHOSINE triphosphatase	protein	183	40% helix, 20% strand	Q9KU27

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	241	0.67	0.84	37	empty

Compared structures

1ZWY · Crystal structure of protein VC0702 from vibrio cholerae · an experimental structure of the same protein · chain A against C, TM-score 0.89
1ZWY · Crystal structure of protein VC0702 from Vibrio cholerae · an experimental structure of the same protein · chain A against C, TM-score 0.89
1ZNO · Crystal structure of VC702 from vibrio cholerae, northeast structural genomics consortium… · an experimental structure of the same protein · chain A against A, TM-score 0.87
1ZNO · Crystal Structure of VC702 from Vibrio Cholerae, Northeast Structural Genomics Consortium… · an experimental structure of the same protein · chain A against A, TM-score 0.87

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 Q9KU27
Elsewhere: UniProt Q9KU27 · AlphaFold DB Q9KU27

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