scPDB - 2wf4 entry

Protein Data Bank Entry:

PDB ID : 2wf4

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2009-04-02

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:	17.991
Number of residues:	45
Including
Standard Amino Acids:	40
Non Standard Amino Acids:	0
Water Molecules:	5
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.893	695.250

% Hydrophobic	% Polar
33.50	66.50
According to VolSite

Ligand :

HET Code:	ZY4
Formula:	C29H39N4O6S
Molecular weight:	571.708 g/mol
DrugBank ID:	-
Buried Surface Area:	70.34 %
Polar Surface area:	146.09 Å2

Number of
H-Bond Acceptors:	6
H-Bond Donors:	4
Rings:	5
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
30.1051	0.944125	35.1257

Binding mode :

What is Poseview ?

2D View
3D View

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
C16	CD1	LEU- 91	3.72	0	Hydrophobic	false
O21	OD1	ASP- 93	3.31	143.52	H-Bond (Ligand Donor)	false
N20	O	GLY- 95	3.09	154.28	H-Bond (Ligand Donor)	false
C4	CD1	TYR- 132	3.99	0	Hydrophobic	false
C5	CD1	TYR- 132	3.94	0	Hydrophobic	false
C19	CB	TYR- 132	4	0	Hydrophobic	false
C9	CB	THR- 133	4	0	Hydrophobic	false
C2	CG2	THR- 133	3.5	0	Hydrophobic	false
O7	N	GLN- 134	3.01	166.42	H-Bond (Protein Donor)	false
C8	CB	GLN- 134	3.72	0	Hydrophobic	false
C17	CD1	ILE- 171	4.35	0	Hydrophobic	false
C68	CD1	ILE- 171	3.97	0	Hydrophobic	false
C5	CD1	ILE- 179	3.77	0	Hydrophobic	false
C46	CE1	TYR- 259	3.38	0	Hydrophobic	false
C46	CD1	ILE- 287	3.46	0	Hydrophobic	false
N20	OD2	ASP- 289	2.82	166.48	H-Bond (Ligand Donor)	false
O2	OD1	ASP- 289	2.88	126.4	H-Bond (Ligand Donor)	false
O2	OD2	ASP- 289	3.17	160.21	H-Bond (Ligand Donor)	false
N20	OD2	ASP- 289	2.82	0	Ionic (Ligand Cationic)	false
N2	O	GLY- 291	2.95	165.25	H-Bond (Ligand Donor)	false
C9	CG2	THR- 292	4.1	0	Hydrophobic	false
C20	CB	THR- 293	4.01	0	Hydrophobic	false
O79	N	ASN- 294	2.93	156.39	H-Bond (Protein Donor)	false
C2	CD	ARG- 296	4.04	0	Hydrophobic	false
C43	CG2	VAL- 393	4.08	0	Hydrophobic	false