scPDB - 3hu2 entry

Protein Data Bank Entry:

PDB ID : 3hu2

Resolution :2.850 Å

Experimental Method : X-ray

Deposition Date : 2009-06-12

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Transitional endoplasmic reticulum ATPase
ID:	TERA_HUMAN
AC:	P55072
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	3.6.4.6

Chains:

Chain Name:	Percentage of Residues within binding site
D	92 %
E	8 %

Ligand binding site composition:

B-Factor:	69.634
Number of residues:	36
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.371	2193.750

% Hydrophobic	% Polar
42.15	57.85
According to VolSite

Ligand :

HET Code:	AGS
Formula:	C10H14N5O12P3S
Molecular weight:	521.231 g/mol
DrugBank ID:	DB02930
Buried Surface Area:	68.2 %
Polar Surface area:	329.24 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
39.9567	-4.98532	-9.18126

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
N6	O	GLY- 207	2.86	152.88	H-Bond (Ligand Donor)	false
N1	N	GLY- 207	2.99	170.65	H-Bond (Protein Donor)	false
O3B	N	GLY- 248	2.81	148.36	H-Bond (Protein Donor)	false
N6	O	THR- 249	3.09	161.04	H-Bond (Ligand Donor)	false
O2B	N	GLY- 250	2.75	164.41	H-Bond (Protein Donor)	false
O3G	NZ	LYS- 251	2.84	164.16	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 251	2.85	148.17	H-Bond (Protein Donor)	false
O2B	N	LYS- 251	2.71	166.87	H-Bond (Protein Donor)	false
O3G	NZ	LYS- 251	2.84	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 251	2.85	0	Ionic (Protein Cationic)	false
O1B	N	THR- 252	2.93	152.95	H-Bond (Protein Donor)	false
O1A	N	LEU- 253	2.91	160.37	H-Bond (Protein Donor)	false
C2'	CD1	LEU- 253	3.79	0	Hydrophobic	false
O3G	ND2	ASN- 348	2.84	149.06	H-Bond (Protein Donor)	false
C5'	CD2	PHE- 360	3.61	0	Hydrophobic	false
C4'	CE2	PHE- 360	3.68	0	Hydrophobic	false
O2'	NE2	HIS- 384	2.92	156.08	H-Bond (Ligand Donor)	false
C5'	CB	ALA- 409	3.98	0	Hydrophobic	false
C1'	CB	ALA- 412	4.26	0	Hydrophobic	false
O1B	MG	MG- 801	1.91	0	Metal Acceptor	false