scPDB - 1q5o entry

Protein Data Bank Entry:

PDB ID : 1q5o

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2003-08-08

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 2
ID:	HCN2_MOUSE
AC:	O88703
Organism:	Mus musculus
Reign:	Eukaryota
TaxID:	10090
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	18.441
Number of residues:	31
Including
Standard Amino Acids:	31
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.371	266.625

% Hydrophobic	% Polar
65.82	34.18
According to VolSite

Ligand :

HET Code:	CMP
Formula:	C10H11N5O6P
Molecular weight:	328.198 g/mol
DrugBank ID:	DB02527
Buried Surface Area:	81.28 %
Polar Surface area:	167.48 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	2
Rings:	4
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	1

Mass center Coordinates

X	Y	Z
29.6993	41.8453	7.13468

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
C5'	CG2	ILE- 545	4.19	0	Hydrophobic	false
C1'	CG1	VAL- 564	4.17	0	Hydrophobic	false
O2'	N	GLY- 581	2.69	161.82	H-Bond (Protein Donor)	false
O2'	OE1	GLU- 582	2.67	144.9	H-Bond (Ligand Donor)	false
C2'	CD1	ILE- 583	3.79	0	Hydrophobic	false
O2P	N	CYS- 584	3.11	159.46	H-Bond (Protein Donor)	false
O2P	NH1	ARG- 591	3	152.82	H-Bond (Protein Donor)	false
O1P	N	THR- 592	2.81	175.42	H-Bond (Protein Donor)	false
O1P	OG1	THR- 592	3.03	169.73	H-Bond (Protein Donor)	false
C5'	CB	ALA- 593	4.09	0	Hydrophobic	false
C4'	CG2	VAL- 595	4.18	0	Hydrophobic	false
N6	O	ARG- 632	3	129.61	H-Bond (Ligand Donor)	false