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:	24.997
Number of residues:	37
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:	FAD
Metals:

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Cavity properties

Ligandability	Volume (Å3)
1.244	985.500

% Hydrophobic	% Polar
55.48	44.52
According to VolSite

HET Code:	ZIR
Formula:	C15H21N5O4
Molecular weight:	335.358 g/mol
DrugBank ID:	DB11933
Buried Surface Area:	61.72 %
Polar Surface area:	125.55 Å2

Number of
H-Bond Acceptors:	8
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	5

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Mass center Coordinates

X	Y	Z
-38.1579	10.1715	-3.67179

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