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:	4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl glucoside beta-D-glucosidase 1, chloroplastic
ID:	HGGL1_MAIZE
AC:	P49235
Organism:	Zea mays
Reign:	Eukaryota
TaxID:	4577
EC Number:	3.2.1.182

---

Chains:

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

---

Ligand binding site composition:

B-Factor:	19.848
Number of residues:	24
Including
Standard Amino Acids:	22
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:

---

Cavity properties

Ligandability	Volume (Å3)
0.882	870.750

% Hydrophobic	% Polar
58.91	41.09
According to VolSite

HET Code:	NTZ
Formula:	C6H10N4O4
Molecular weight:	202.168 g/mol
DrugBank ID:	DB02471
Buried Surface Area:	56.14 %
Polar Surface area:	124.52 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	4
Rings:	2
Aromatic rings:	1
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	1

---

Mass center Coordinates

X	Y	Z
22.3404	54.6701	-0.484214

• 2D View
• 3D View