sc-PDB

List of CHEMBLId :

This value allows a number of roughly comparable measures of half-maximal response concentration/potency/affinity to be compared on a negative logarithmic scale (e.g., an IC50 measurement of 1nM would have a pChEMBL value of 9).

Uniprot Annotation

Name:	Cytokinin dehydrogenase 1
ID:	CKX1_MAIZE
AC:	Q9T0N8
Organism:	Zea mays
Reign:	Eukaryota
TaxID:	4577
EC Number:	1.5.99.12

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Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

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Ligand binding site composition:

B-Factor:	15.347
Number of residues:	28
Including
Standard Amino Acids:	25
Non Standard Amino Acids:	1
Water Molecules:	2
Cofactors:	FAD
Metals:

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Cavity properties

Ligandability	Volume (Å3)
1.282	462.375

% Hydrophobic	% Polar
64.23	35.77
According to VolSite

HET Code:	EMU
Formula:	C12H11N5
Molecular weight:	225.249 g/mol
DrugBank ID:	-
Buried Surface Area:	62.83 %
Polar Surface area:	66.48 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	2
Rings:	3
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	3

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Mass center Coordinates

X	Y	Z
71.3976	33.9694	21.5048

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