scPDB - 4dso entry

Protein Data Bank Entry:

PDB ID : 4dso

Resolution :1.850 Å

Experimental Method : X-ray

Deposition Date : 2012-02-19

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	GTPase KRas
ID:	RASK_HUMAN
AC:	P01116
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:	35.594
Number of residues:	39
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	3
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.384	330.750

% Hydrophobic	% Polar
63.27	36.73
According to VolSite

Ligand :

HET Code:	GSP
Formula:	C10H14N5O13P3S
Molecular weight:	537.230 g/mol
DrugBank ID:	DB01864
Buried Surface Area:	78.49 %
Polar Surface area:	344.91 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	6
Rings:	3
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
16.7668	-3.69756	3.28978

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
O3B	N	GLY- 13	2.87	166.46	H-Bond (Protein Donor)	false
O1B	N	GLY- 15	2.95	140.91	H-Bond (Protein Donor)	false
O3A	N	GLY- 15	3.17	133.72	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 16	2.64	156.04	H-Bond (Protein Donor)	false
O1B	N	LYS- 16	2.88	155.54	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 16	3	162.59	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 16	2.64	0	Ionic (Protein Cationic)	false
O1B	NZ	LYS- 16	3	0	Ionic (Protein Cationic)	false
O2B	N	SER- 17	2.98	161.07	H-Bond (Protein Donor)	false
O1A	N	ALA- 18	2.84	151.81	H-Bond (Protein Donor)	false
C2'	CZ	PHE- 28	4.17	0	Hydrophobic	false
O2'	O	VAL- 29	2.63	153.8	H-Bond (Ligand Donor)	false
O3'	O	ASP- 30	2.97	172.57	H-Bond (Ligand Donor)	false
O3B	OH	TYR- 32	2.94	149.82	H-Bond (Protein Donor)	false
C5'	CE1	TYR- 32	3.39	0	Hydrophobic	false
C4'	CD1	TYR- 32	4.14	0	Hydrophobic	false
O3G	N	THR- 35	3.1	137.35	H-Bond (Protein Donor)	false
O2G	N	GLY- 60	2.7	137.07	H-Bond (Protein Donor)	false
N7	ND2	ASN- 116	3.21	142.94	H-Bond (Protein Donor)	false
O4'	NZ	LYS- 117	3	127.45	H-Bond (Protein Donor)	false
N1	OD2	ASP- 119	3.33	129.54	H-Bond (Ligand Donor)	false
N1	OD1	ASP- 119	2.67	173.27	H-Bond (Ligand Donor)	false
N2	OD2	ASP- 119	2.77	160.14	H-Bond (Ligand Donor)	false
O6	N	LYS- 147	3.38	153.73	H-Bond (Protein Donor)	false
O3G	MG	MG- 202	1.84	0	Metal Acceptor	false
O2B	MG	MG- 202	2.13	0	Metal Acceptor	false