scPDB - 1iyz entry

Protein Data Bank Entry:

PDB ID : 1iyz

Resolution :2.800 Å

Experimental Method : X-ray

Deposition Date : 2002-09-17

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Probable quinone oxidoreductase
ID:	Q8L3C8_THETH
AC:	Q8L3C8
Organism:	Thermus thermophilus
Reign:	Bacteria
TaxID:	274
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	34.008
Number of residues:	48
Including
Standard Amino Acids:	48
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.597	1279.125

% Hydrophobic	% Polar
62.27	37.73
According to VolSite

Ligand :

HET Code:	NDP
Formula:	C21H26N7O17P3
Molecular weight:	741.389 g/mol
DrugBank ID:	DB02338
Buried Surface Area:	65.09 %
Polar Surface area:	404.9 Å2

Number of
H-Bond Acceptors:	22
H-Bond Donors:	5
Rings:	5
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	13

Mass center Coordinates

X	Y	Z
23.2663	-19.7655	-112.142

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
C3D	CB	PHE- 39	3.55	0	Hydrophobic	false
C5N	CG1	VAL- 109	3.87	0	Hydrophobic	false
C4N	CG2	THR- 113	3.7	0	Hydrophobic	false
C4B	CB	ALA- 133	3.78	0	Hydrophobic	false
C1B	CB	ALA- 133	3.49	0	Hydrophobic	false
O1A	N	ALA- 137	2.7	164.41	H-Bond (Protein Donor)	false
O1X	N	SER- 158	2.96	158.86	H-Bond (Protein Donor)	false
O3X	OG	SER- 158	2.66	161.38	H-Bond (Protein Donor)	false
O1X	NZ	LYS- 162	3.47	0	Ionic (Protein Cationic)	false
O3X	NZ	LYS- 162	2.87	0	Ionic (Protein Cationic)	false
O3X	NZ	LYS- 162	2.87	153.88	H-Bond (Protein Donor)	false
O2X	OH	TYR- 177	2.87	144.93	H-Bond (Protein Donor)	false
C4D	CB	VAL- 196	4.5	0	Hydrophobic	false
N7N	O	ILE- 217	2.71	163.39	H-Bond (Ligand Donor)	false
C3N	CG2	ILE- 217	3.75	0	Hydrophobic	false
C3D	CB	ALA- 220	3.86	0	Hydrophobic	false
N6A	OE2	GLU- 221	2.68	173.57	H-Bond (Ligand Donor)	false
N7N	O	PHE- 242	2.91	150.45	H-Bond (Ligand Donor)	false
O7N	N	LEU- 244	2.89	171.17	H-Bond (Protein Donor)	false
O2X	NH2	ARG- 292	2.53	160.38	H-Bond (Protein Donor)	false
O3X	NE	ARG- 292	3.37	155.85	H-Bond (Protein Donor)	false
O2X	CZ	ARG- 292	3.53	0	Ionic (Protein Cationic)	false
O3X	CZ	ARG- 292	3.97	0	Ionic (Protein Cationic)	false