scPDB - 4j0z entry

Protein Data Bank Entry:

PDB ID : 4j0z

Resolution :2.130 Å

Experimental Method : X-ray

Deposition Date : 2013-01-31

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Beta-secretase 1
ID:	BACE1_HUMAN
AC:	P56817
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	3.4.23.46

Chains:

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

Ligand binding site composition:

B-Factor:	31.742
Number of residues:	40
Including
Standard Amino Acids:	37
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.079	708.750

% Hydrophobic	% Polar
26.19	73.81
According to VolSite

Ligand :

HET Code:	1H5
Formula:	C18H15F3N5O2
Molecular weight:	390.339 g/mol
DrugBank ID:	-
Buried Surface Area:	60.74 %
Polar Surface area:	115 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	3
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	0
Rotatable Bonds:	4

Mass center Coordinates

X	Y	Z
18.5744	41.104	-6.54657

Binding mode :

What is Poseview ?

2D View
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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
C2	CD2	LEU- 91	4.48	0	Hydrophobic	false
C6	CD2	LEU- 91	4.17	0	Hydrophobic	false
N16	OD1	ASP- 93	2.81	156.67	H-Bond (Ligand Donor)	false
N16	OD2	ASP- 93	3.36	125.99	H-Bond (Ligand Donor)	false
F28	CB	SER- 96	3.37	0	Hydrophobic	false
C9	CZ	TYR- 132	3.55	0	Hydrophobic	false
F7	CD2	TYR- 132	3.36	0	Hydrophobic	false
F28	CE1	TYR- 132	3.29	0	Hydrophobic	false
F15	CD1	TYR- 132	3.43	0	Hydrophobic	false
F7	CE1	PHE- 169	3.29	0	Hydrophobic	false
C9	CD1	ILE- 179	3.85	0	Hydrophobic	false
C4	CD1	ILE- 179	3.85	0	Hydrophobic	false
N16	OD2	ASP- 289	3.02	155.78	H-Bond (Ligand Donor)	false
N17	O	GLY- 291	3.01	134.03	H-Bond (Ligand Donor)	false