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:	6,7-dimethyl-8-ribityllumazine synthase
ID:	RISB_BACSU
AC:	P11998
Organism:	Bacillus subtilis
Reign:	Bacteria
TaxID:	224308
EC Number:	2.5.1.78

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Chains:

Chain Name:	Percentage of Residues within binding site
S	4 %
U	71 %
Y	25 %

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Ligand binding site composition:

B-Factor:	18.760
Number of residues:	28
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

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Cavity properties

Ligandability	Volume (Å3)
0.354	2176.875

% Hydrophobic	% Polar
43.10	56.90
According to VolSite

HET Code:	INI
Formula:	C9H14N4O8
Molecular weight:	306.229 g/mol
DrugBank ID:	DB04162
Buried Surface Area:	65.56 %
Polar Surface area:	196.96 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	7
Rings:	1
Aromatic rings:	0
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	2
Rotatable Bonds:	7

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Mass center Coordinates

X	Y	Z
-4.32824	-8.50124	54.0304

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