scPDB - 3pd5 entry

Protein Data Bank Entry:

PDB ID : 3pd5

Resolution :2.290 Å

Experimental Method : X-ray

Deposition Date : 2010-10-22

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Threonine--tRNA ligase
ID:	SYT_PYRAB
AC:	Q9UZ14
Organism:	Pyrococcus abyssi
Reign:	Archaea
TaxID:	272844
EC Number:	6.1.1.3

Chains:

Chain Name:	Percentage of Residues within binding site
A	11 %
B	89 %

Ligand binding site composition:

B-Factor:	35.176
Number of residues:	28
Including
Standard Amino Acids:	27
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.723	388.125

% Hydrophobic	% Polar
53.91	46.09
According to VolSite

Ligand :

HET Code:	TSB
Formula:	C14H21N7O8S
Molecular weight:	447.424 g/mol
DrugBank ID:	DB03355
Buried Surface Area:	54.26 %
Polar Surface area:	250.09 Å2

Number of
H-Bond Acceptors:	12
H-Bond Donors:	5
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
12.9784	-7.14867	16.4768

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'	CB	ALA- 19	3.49	0	Hydrophobic	false
CG2	CD2	LEU- 20	4.14	0	Hydrophobic	false
C5'	CD2	LEU- 20	3.8	0	Hydrophobic	false
C4'	CG	LEU- 20	4.36	0	Hydrophobic	false
N6	O	VAL- 45	2.74	165.41	H-Bond (Ligand Donor)	false
N1	N	VAL- 45	2.99	158.4	H-Bond (Protein Donor)	false
C2'	CB	PRO- 80	4.06	0	Hydrophobic	false
C3'	CB	ALA- 82	3.83	0	Hydrophobic	false
N6	O	ALA- 89	3.38	141.99	H-Bond (Ligand Donor)	false
C2'	CE1	PHE- 117	4.39	0	Hydrophobic	false
C1'	CZ	PHE- 117	3.34	0	Hydrophobic	false
O2'	N	GLY- 118	2.94	143.9	H-Bond (Protein Donor)	false
N	OH	TYR- 120	3.22	148.63	H-Bond (Ligand Donor)	false