scPDB - 3s2o entry

Protein Data Bank Entry:

PDB ID : 3s2o

Resolution :2.600 Å

Experimental Method : X-ray

Deposition Date : 2011-05-17

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:	31.335
Number of residues:	28
Including
Standard Amino Acids:	27
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.427	573.750

% Hydrophobic	% Polar
38.82	61.18
According to VolSite

Ligand :

HET Code:	EV6
Formula:	C22H29ClN4O
Molecular weight:	400.945 g/mol
DrugBank ID:	-
Buried Surface Area:	45.16 %
Polar Surface area:	72.94 Å2

Number of
H-Bond Acceptors:	3
H-Bond Donors:	2
Rings:	6
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	5

Mass center Coordinates

X	Y	Z
-17.8117	39.9247	8.68382

Binding mode :

What is Poseview ?

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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
C25	CD2	LEU- 30	4.25	0	Hydrophobic	false
N10	OD1	ASP- 32	2.94	168.31	H-Bond (Ligand Donor)	false
C5	CB	SER- 35	4.17	0	Hydrophobic	false
CL11	CG1	VAL- 69	3.68	0	Hydrophobic	false
C3	CB	TYR- 71	3.92	0	Hydrophobic	false
CL11	CD2	TYR- 71	3.44	0	Hydrophobic	false
CL11	CE1	PHE- 108	4.38	0	Hydrophobic	false
C23	CE1	PHE- 108	4.26	0	Hydrophobic	false
C28	CD1	PHE- 108	4.17	0	Hydrophobic	false
C23	CH2	TRP- 115	3.73	0	Hydrophobic	false
C5	CD1	ILE- 118	4.15	0	Hydrophobic	false
C27	CD1	ILE- 118	3.99	0	Hydrophobic	false
C14	CE1	TYR- 198	4.2	0	Hydrophobic	false
N10	OD2	ASP- 228	2.67	147.03	H-Bond (Ligand Donor)	false
N17	O	GLY- 230	3.07	144.27	H-Bond (Ligand Donor)	false