scPDB - 1szg entry

Protein Data Bank Entry:

PDB ID : 1szg

Resolution :2.700 Å

Experimental Method : X-ray

Deposition Date : 2004-04-05

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cytochrome b2, mitochondrial
ID:	CYB2_YEAST
AC:	P00175
Organism:	Saccharomyces cerevisiae
Reign:	Eukaryota
TaxID:	559292
EC Number:	1.1.2.3

Chains:

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

Ligand binding site composition:

B-Factor:	51.848
Number of residues:	47
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	0
Water Molecules:	3
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.487	637.875

% Hydrophobic	% Polar
42.86	57.14
According to VolSite

Ligand :

HET Code:	FNS
Formula:	C17H19N4O12PS
Molecular weight:	534.391 g/mol
DrugBank ID:	DB02164
Buried Surface Area:	77.76 %
Polar Surface area:	273.27 Å2

Number of
H-Bond Acceptors:	14
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	3
Cationic atoms:	1
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
41.5892	71.1081	28.9755

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
C7M	CE2	TYR- 143	4.15	0	Hydrophobic	false
C7M	CD1	TYR- 144	3.6	0	Hydrophobic	false
O2'	OG	SER- 195	2.62	164.12	H-Bond (Protein Donor)	false
C3'	CB	SER- 195	3.98	0	Hydrophobic	false
O2'	O	ALA- 196	2.99	156.42	H-Bond (Ligand Donor)	false
O4	OH	TYR- 254	3.4	142.25	H-Bond (Protein Donor)	false
O2S	OH	TYR- 254	2.71	152.16	H-Bond (Protein Donor)	false
O2	OG1	THR- 280	2.8	159.28	H-Bond (Protein Donor)	false
N1	NZ	LYS- 349	2.93	175.39	H-Bond (Protein Donor)	false
O2S	NE2	HIS- 373	3.2	161.62	H-Bond (Protein Donor)	false
O3S	NE2	HIS- 373	3.32	127.21	H-Bond (Protein Donor)	false
O3S	CZ	ARG- 376	3.93	0	Ionic (Protein Cationic)	false
O3S	NH1	ARG- 376	2.87	157.36	H-Bond (Protein Donor)	false
C8	CD	ARG- 376	4.04	0	Hydrophobic	false
O3'	OD1	ASP- 409	3.39	133.88	H-Bond (Ligand Donor)	false
O3'	OD2	ASP- 409	2.57	167.05	H-Bond (Ligand Donor)	false
C5'	CB	ASP- 409	4.38	0	Hydrophobic	false
O3P	N	GLY- 411	3.4	162.49	H-Bond (Protein Donor)	false
O2P	CZ	ARG- 413	3.84	0	Ionic (Protein Cationic)	false
O3P	CZ	ARG- 413	3.22	0	Ionic (Protein Cationic)	false
O2P	N	GLY- 432	3.17	170.24	H-Bond (Protein Donor)	false
C8M	CG	ARG- 433	3.21	0	Hydrophobic	false
O5'	NH2	ARG- 433	3.41	145.55	H-Bond (Protein Donor)	false
O1P	NH2	ARG- 433	3.46	125.67	H-Bond (Protein Donor)	false
O1P	NE	ARG- 433	2.96	139.95	H-Bond (Protein Donor)	false
O1P	N	ARG- 433	2.73	156.1	H-Bond (Protein Donor)	false
O3P	NH2	ARG- 433	3.21	155.73	H-Bond (Protein Donor)	false
O1P	CZ	ARG- 433	3.62	0	Ionic (Protein Cationic)	false
O3P	CZ	ARG- 433	3.89	0	Ionic (Protein Cationic)	false
C7M	CD1	LEU- 436	3.72	0	Hydrophobic	false
O2P	O	HOH- 9571	2.52	162.49	H-Bond (Protein Donor)	false
O3P	O	HOH- 9587	2.88	179.98	H-Bond (Protein Donor)	false