scPDB - 3af3 entry

Protein Data Bank Entry:

PDB ID : 3af3

Resolution :2.350 Å

Experimental Method : X-ray

Deposition Date : 2010-02-22

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Pantothenate kinase
ID:	COAA_MYCTU
AC:	P9WPA7
Organism:	Mycobacterium tuberculosis
Reign:	Bacteria
TaxID:	83332
EC Number:	2.7.1.33

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	38.880
Number of residues:	29
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.975	1144.125

% Hydrophobic	% Polar
46.90	53.10
According to VolSite

Ligand :

HET Code:	GCP
Formula:	C11H14N5O13P3
Molecular weight:	517.176 g/mol
DrugBank ID:	DB03725
Buried Surface Area:	51.38 %
Polar Surface area:	326.33 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
-40.553	29.2443	-2.70594

Binding mode :

What is Poseview ?

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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
O1G	N	ALA- 100	3.24	156.48	H-Bond (Protein Donor)	false
O2G	N	ALA- 100	3.01	122.24	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 103	3.33	140.46	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 103	3.14	141.21	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 103	3.33	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 103	3.14	0	Ionic (Protein Cationic)	false
O2B	N	SER- 104	3.34	152.23	H-Bond (Protein Donor)	false
O2B	OG	SER- 104	2.84	159.86	H-Bond (Protein Donor)	false
O3A	OG	SER- 104	3.37	133.32	H-Bond (Protein Donor)	false
C5'	CB	SER- 104	3.95	0	Hydrophobic	false
O1A	OG1	THR- 105	2.84	139.82	H-Bond (Protein Donor)	false
O1A	N	THR- 105	2.53	140.59	H-Bond (Protein Donor)	false
O5'	NH2	ARG- 108	2.91	154.71	H-Bond (Protein Donor)	false
DuAr	DuAr	HIS- 179	3.98	0	Aromatic Face/Face	false
O3'	O	HOH- 325	2.67	179.97	H-Bond (Protein Donor)	false