scPDB - 1ei1 entry

Protein Data Bank Entry:

PDB ID : 1ei1

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2000-02-23

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	DNA gyrase subunit B
ID:	GYRB_ECOLI
AC:	P0AES6
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	95 %
B	5 %

Ligand binding site composition:

B-Factor:	19.014
Number of residues:	47
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.087	1191.375

% Hydrophobic	% Polar
43.91	56.09
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	79.7 %
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
37.8944	19.283	28.8162

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
O2A	ND2	ASN- 46	2.99	164.36	H-Bond (Protein Donor)	false
N6	OD2	ASP- 73	2.59	145.45	H-Bond (Ligand Donor)	false
C1'	CG1	ILE- 78	4.5	0	Hydrophobic	false
C5'	CB	ILE- 94	4	0	Hydrophobic	false
C4'	CG2	ILE- 94	4.32	0	Hydrophobic	false
O3'	N	GLY- 102	2.5	145.81	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 103	2.77	153.47	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 103	2.77	0	Ionic (Protein Cationic)	false
C3'	CD	LYS- 103	3.51	0	Hydrophobic	false
C2'	CE1	TYR- 109	3.72	0	Hydrophobic	false
O2G	N	LEU- 115	2.74	175.56	H-Bond (Protein Donor)	false
O2G	N	HIS- 116	2.69	166.16	H-Bond (Protein Donor)	false
O2B	N	GLY- 117	2.59	131.02	H-Bond (Protein Donor)	false
O3G	N	VAL- 118	2.63	146.02	H-Bond (Protein Donor)	false
O3A	N	VAL- 118	3.22	121.28	H-Bond (Protein Donor)	false
O3G	N	GLY- 119	2.73	164.22	H-Bond (Protein Donor)	false
O1A	N	VAL- 120	3.21	122.3	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 337	3.8	0	Ionic (Protein Cationic)	false
O2G	NZ	LYS- 337	2.65	0	Ionic (Protein Cationic)	false
O2G	NZ	LYS- 337	2.65	178.18	H-Bond (Protein Donor)	false
C1'	CD1	ILE- 410	4.32	0	Hydrophobic	false
O1G	O	HOH- 1560	2.56	143.05	H-Bond (Protein Donor)	false
N1	O	HOH- 1601	2.51	171.45	H-Bond (Protein Donor)	false