scPDB - 1g1l entry

Protein Data Bank Entry:

PDB ID : 1g1l

Resolution :1.770 Å

Experimental Method : X-ray

Deposition Date : 2000-10-12

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Glucose-1-phosphate thymidylyltransferase
ID:	Q9HU22_PSEAE
AC:	Q9HU22
Organism:	Pseudomonas aeruginosa
Reign:	Bacteria
TaxID:	208964
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	98 %
C	2 %

Ligand binding site composition:

B-Factor:	11.230
Number of residues:	46
Including
Standard Amino Acids:	43
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.067	624.375

% Hydrophobic	% Polar
39.46	60.54
According to VolSite

Ligand :

HET Code:	DAU
Formula:	C16H24N2O16P2
Molecular weight:	562.313 g/mol
DrugBank ID:	DB03751
Buried Surface Area:	70.83 %
Polar Surface area:	296.59 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	6
Rings:	3
Aromatic rings:	0
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	9

Mass center Coordinates

X	Y	Z
67.4422	65.2164	70.1378

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
C1'	CG	LEU- 8	4.09	0	Hydrophobic	false
O21	N	GLY- 10	2.82	137.51	H-Bond (Protein Donor)	false
O3'	OE1	GLN- 26	2.76	146.01	H-Bond (Ligand Donor)	false
N31	OE1	GLN- 82	2.79	171.84	H-Bond (Ligand Donor)	false
O41	NE2	GLN- 82	3.22	134.42	H-Bond (Protein Donor)	false
O41	N	GLY- 87	2.98	155.13	H-Bond (Protein Donor)	false
C5'	CD2	LEU- 88	4.39	0	Hydrophobic	false
C5A	CD2	LEU- 88	3.66	0	Hydrophobic	false
C2	CD1	LEU- 88	3.85	0	Hydrophobic	false
C1	CD1	LEU- 108	4.07	0	Hydrophobic	false
C5'	CD1	LEU- 108	3.75	0	Hydrophobic	false
C4'	CB	LEU- 108	3.98	0	Hydrophobic	false
C6	CD1	LEU- 108	4.02	0	Hydrophobic	false
C3'	CB	ASP- 110	4.25	0	Hydrophobic	false
O6	ND2	ASN- 111	3.12	167.1	H-Bond (Protein Donor)	false
O4	N	GLY- 146	3.11	170.17	H-Bond (Protein Donor)	false
O3	OE2	GLU- 161	3.47	127.09	H-Bond (Ligand Donor)	false
O3	OE1	GLU- 161	2.71	168.77	H-Bond (Ligand Donor)	false
O2	OE2	GLU- 161	2.6	171.38	H-Bond (Ligand Donor)	false
O4P	NZ	LYS- 162	3.2	125.57	H-Bond (Protein Donor)	false
O4P	NZ	LYS- 162	3.2	0	Ionic (Protein Cationic)	false
O4	O	VAL- 172	2.72	175.01	H-Bond (Ligand Donor)	false
C2	CG2	ILE- 199	4.33	0	Hydrophobic	false
C6	CZ2	TRP- 223	3.79	0	Hydrophobic	false
O2	O	HOH- 4213	3.18	146.82	H-Bond (Protein Donor)	false
O2	O	HOH- 4224	2.96	179.97	H-Bond (Protein Donor)	false