scPDB - 3dyl entry

Protein Data Bank Entry:

PDB ID : 3dyl

Resolution :2.700 Å

Experimental Method : X-ray

Deposition Date : 2008-07-28

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
ID:	PDE9A_HUMAN
AC:	O76083
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	48.685
Number of residues:	31
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	2
Water Molecules:	1
Cofactors:
Metals:	MN MG

Cavity properties

Ligandability	Volume (Å3)
1.103	766.125

% Hydrophobic	% Polar
51.54	48.46
According to VolSite

Ligand :

HET Code:	PCG
Formula:	C10H11N5O7P
Molecular weight:	344.197 g/mol
DrugBank ID:	-
Buried Surface Area:	60.18 %
Polar Surface area:	183.16 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	3
Rings:	4
Aromatic rings:	1
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	1

Mass center Coordinates

X	Y	Z
78.7139	50.6816	41.6977

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
N7	O	HOH- 149	3.18	180	H-Bond (Protein Donor)	false
O1A	NE2	HIS- 252	3.37	128.75	H-Bond (Protein Donor)	false
O3'	NE2	HIS- 252	2.84	151.65	H-Bond (Protein Donor)	false
C4'	CG	MET- 365	3.74	0	Hydrophobic	false
C1'	CG2	ILE- 403	4.48	0	Hydrophobic	false
C5'	CG2	ILE- 403	3.64	0	Hydrophobic	false
C2'	CD1	LEU- 420	4.12	0	Hydrophobic	false
C2'	CZ	TYR- 424	4.41	0	Hydrophobic	false
O2'	OH	TYR- 424	2.52	158.13	H-Bond (Protein Donor)	false
N2	O	ALA- 452	3.24	131.85	H-Bond (Ligand Donor)	false
O6	NE2	GLN- 453	2.94	175.21	H-Bond (Protein Donor)	false
N1	OE1	GLN- 453	2.59	158.07	H-Bond (Ligand Donor)	false
N2	OE1	GLN- 453	3.03	132.86	H-Bond (Ligand Donor)	false
C1'	CZ	PHE- 456	4.15	0	Hydrophobic	false
O1A	MN	MN- 901	2.21	0	Metal Acceptor	false