scPDB - 1ank entry

Protein Data Bank Entry:

PDB ID : 1ank

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 1994-02-28

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Adenylate kinase
ID:	KAD_ECOLI
AC:	P69441
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	5.746
Number of residues:	41
Including
Standard Amino Acids:	40
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:	AMP
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.004	351.000

% Hydrophobic	% Polar
45.19	54.81
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	73.61 %
Polar Surface area:	322.68 Å2

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

Mass center Coordinates

X	Y	Z
-30.0468	0.957839	5.19952

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
O1B	N	GLY- 12	3.07	122.18	H-Bond (Protein Donor)	false
O3A	N	GLY- 12	2.92	145.28	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 13	2.79	131.17	H-Bond (Protein Donor)	false
O1B	N	LYS- 13	2.97	152.38	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 13	2.87	147.59	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 13	2.79	0	Ionic (Protein Cationic)	false
O1B	NZ	LYS- 13	2.87	0	Ionic (Protein Cationic)	false
O2B	N	GLY- 14	2.91	149.98	H-Bond (Protein Donor)	false
O1A	OG1	THR- 15	3.05	149.46	H-Bond (Protein Donor)	false
O1A	N	THR- 15	2.87	160.77	H-Bond (Protein Donor)	false
C4'	CB	ARG- 119	4.34	0	Hydrophobic	false
DuAr	CZ	ARG- 119	3.83	10.4	Pi/Cation	false
O1G	CZ	ARG- 123	3.94	0	Ionic (Protein Cationic)	false
O2A	CZ	ARG- 123	3.59	0	Ionic (Protein Cationic)	false
O1G	NH2	ARG- 123	3.06	158.48	H-Bond (Protein Donor)	false
O2A	NE	ARG- 123	3.22	139.24	H-Bond (Protein Donor)	false
O2A	NH2	ARG- 123	3.13	143.11	H-Bond (Protein Donor)	false
C3'	CG	ARG- 123	4.2	0	Hydrophobic	false
C3'	CG2	VAL- 132	4.09	0	Hydrophobic	false
O3'	O	TYR- 133	2.89	144.65	H-Bond (Ligand Donor)	false
C2'	CB	HIS- 134	4	0	Hydrophobic	false
N6	O	LYS- 200	3.08	162.17	H-Bond (Ligand Donor)	false