scPDB - 5f8u entry

Protein Data Bank Entry:

PDB ID : 5f8u

Resolution :3.350 Å

Experimental Method : X-ray

Deposition Date : 2015-12-09

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Beta-1 adrenergic receptor
ID:	ADRB1_MELGA
AC:	P07700
Organism:	Meleagris gallopavo
Reign:	Eukaryota
TaxID:	9103
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	0.000
Number of residues:	30
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.280	1177.875

% Hydrophobic	% Polar
51.00	49.00
According to VolSite

Ligand :

HET Code:	P32
Formula:	C16H22N3O2
Molecular weight:	288.365 g/mol
DrugBank ID:	DB08347
Buried Surface Area:	72.26 %
Polar Surface area:	82.22 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	2
Rings:	2
Aromatic rings:	1
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	0
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
28.8041	2.72838	29.074

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
C13	CZ3	TRP- 117	3.67	0	Hydrophobic	false
C14	CH2	TRP- 117	4.03	0	Hydrophobic	false
C15	CG2	THR- 118	3.67	0	Hydrophobic	false
C13	CG2	THR- 118	3.62	0	Hydrophobic	false
O2	OD1	ASP- 121	2.64	140.73	H-Bond (Ligand Donor)	false
N2	OD2	ASP- 121	2.51	132.57	H-Bond (Ligand Donor)	false
N2	OD2	ASP- 121	2.51	0	Ionic (Ligand Cationic)	false
N2	OD1	ASP- 121	3.74	0	Ionic (Ligand Cationic)	false
C13	CB	ASP- 121	3.43	0	Hydrophobic	false
C15	CG2	VAL- 122	4.19	0	Hydrophobic	false
C4	CG2	VAL- 122	3.63	0	Hydrophobic	false
C6	CG1	VAL- 122	3.58	0	Hydrophobic	false
C9	CG2	VAL- 125	4.06	0	Hydrophobic	false
C5	CB	VAL- 125	4.11	0	Hydrophobic	false
C6	CG1	VAL- 125	4.44	0	Hydrophobic	false
C15	CB	PHE- 201	3.44	0	Hydrophobic	false
C14	CB	PHE- 201	4.02	0	Hydrophobic	false
N1	OG	SER- 211	2.72	152.24	H-Bond (Ligand Donor)	false
C7	CB	SER- 215	3.93	0	Hydrophobic	false
C10	CH2	TRP- 303	3.33	0	Hydrophobic	false
C10	CZ	PHE- 306	3.38	0	Hydrophobic	false
C9	CZ	PHE- 307	4.37	0	Hydrophobic	false
N3	ND2	ASN- 310	3.38	147.23	H-Bond (Protein Donor)	false
O2	ND2	ASN- 329	3.11	139.47	H-Bond (Protein Donor)	false