scPDB - 3mno entry

Protein Data Bank Entry:

PDB ID : 3mno

Resolution :1.550 Å

Experimental Method : X-ray

Deposition Date : 2010-04-22

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Glucocorticoid receptor
ID:	GCR_MOUSE
AC:	P06537
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:	21.468
Number of residues:	41
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.257	297.000

% Hydrophobic	% Polar
61.36	38.64
According to VolSite

Ligand :

HET Code:	DEX
Formula:	C22H29FO5
Molecular weight:	392.461 g/mol
DrugBank ID:	DB01234
Buried Surface Area:	85.3 %
Polar Surface area:	94.83 Å2

Number of
H-Bond Acceptors:	5
H-Bond Donors:	3
Rings:	4
Aromatic rings:	0
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	2

Mass center Coordinates

X	Y	Z
-30.7321	25.7041	8.01686

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
C21	CG	MET- 566	3.67	0	Hydrophobic	false
C12	CB	LEU- 569	3.7	0	Hydrophobic	false
C11	CB	LEU- 569	3.69	0	Hydrophobic	false
O2	OD1	ASN- 570	2.83	162.96	H-Bond (Ligand Donor)	false
O5	ND2	ASN- 570	3.18	155.69	H-Bond (Protein Donor)	false
O1	NE2	GLN- 576	2.81	136.89	H-Bond (Protein Donor)	false
C19	CZ3	TRP- 606	3.81	0	Hydrophobic	false
C15	CE	MET- 607	4.06	0	Hydrophobic	false
C18	CE	MET- 607	3.92	0	Hydrophobic	false
C7	SD	MET- 607	3.85	0	Hydrophobic	false
C6	CB	MET- 610	3.74	0	Hydrophobic	false
C19	CB	MET- 610	3.81	0	Hydrophobic	false
C6	CG2	VAL- 611	3.68	0	Hydrophobic	false
O1	NH2	ARG- 617	2.87	124.7	H-Bond (Protein Donor)	false
F1	CE2	PHE- 629	3.34	0	Hydrophobic	false
C22	CB	GLN- 648	3.73	0	Hydrophobic	false
O3	OE1	GLN- 648	2.86	148.54	H-Bond (Ligand Donor)	false
C22	SD	MET- 652	4.41	0	Hydrophobic	false
F1	SD	MET- 652	4.02	0	Hydrophobic	false
C14	SD	MET- 652	3.86	0	Hydrophobic	false
C15	CB	LEU- 738	4	0	Hydrophobic	false
C22	CD2	LEU- 738	3.97	0	Hydrophobic	false
C22	CB	TYR- 741	3.46	0	Hydrophobic	false
C18	CB	CYS- 742	3.85	0	Hydrophobic	false
O5	OG1	THR- 745	2.85	154.37	H-Bond (Ligand Donor)	false