scPDB - 2wf0 entry

Protein Data Bank Entry:

PDB ID : 2wf0

Resolution :1.600 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:	16.223
Number of residues:	48
Including
Standard Amino Acids:	42
Non Standard Amino Acids:	0
Water Molecules:	6
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.072	1049.625

% Hydrophobic	% Polar
35.69	64.31
According to VolSite

Ligand :

HET Code:	ZY0
Formula:	C34H36F3N4O3
Molecular weight:	605.670 g/mol
DrugBank ID:	-
Buried Surface Area:	67.35 %
Polar Surface area:	99.14 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	3
Rings:	5
Aromatic rings:	4
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	12

Mass center Coordinates

X	Y	Z
30.0804	1.78666	34.1202

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
C32	CD1	LEU- 91	4.31	0	Hydrophobic	false
C19	CD1	LEU- 91	3.71	0	Hydrophobic	false
O13	OD2	ASP- 93	2.69	171.16	H-Bond (Ligand Donor)	false
N16	O	GLY- 95	3.03	145.78	H-Bond (Ligand Donor)	false
C8	CB	SER- 96	4.27	0	Hydrophobic	false
F1	CG1	VAL- 130	4.05	0	Hydrophobic	false
F2	CG1	VAL- 130	4.03	0	Hydrophobic	false
C11	CD1	TYR- 132	4.06	0	Hydrophobic	false
C12	CD1	TYR- 132	3.99	0	Hydrophobic	false
C22	CB	TYR- 132	4.02	0	Hydrophobic	false
C8	CD1	TYR- 132	4.43	0	Hydrophobic	false
F1	CE1	TYR- 132	3.52	0	Hydrophobic	false
C4	CB	THR- 133	4.13	0	Hydrophobic	false
O9	N	GLN- 134	3.11	163.71	H-Bond (Protein Donor)	false
C3	CB	GLN- 134	3.78	0	Hydrophobic	false
C21	CD1	PHE- 169	3.5	0	Hydrophobic	false
C33	CD1	ILE- 171	3.88	0	Hydrophobic	false
C18	CD1	ILE- 179	3.71	0	Hydrophobic	false
F3	CD1	ILE- 187	3.95	0	Hydrophobic	false
F3	CE1	TYR- 259	4.16	0	Hydrophobic	false
N16	OD1	ASP- 289	3.88	0	Ionic (Ligand Cationic)	false
N16	OD2	ASP- 289	2.69	0	Ionic (Ligand Cationic)	false
N16	OD2	ASP- 289	2.69	166.55	H-Bond (Ligand Donor)	false
N8	O	GLY- 291	2.85	161.04	H-Bond (Ligand Donor)	false
C4	CG2	THR- 292	4.17	0	Hydrophobic	false
O1	N	THR- 293	3.27	123.9	H-Bond (Protein Donor)	false
C13	CB	THR- 293	4.19	0	Hydrophobic	false
C25	CB	ASN- 294	4	0	Hydrophobic	false
O1	N	ASN- 294	2.9	165.56	H-Bond (Protein Donor)	false
C25	CD	ARG- 296	3.95	0	Hydrophobic	false