scPDB - 3zzh entry

Protein Data Bank Entry:

PDB ID : 3zzh

Resolution :2.100 Å

Experimental Method : X-ray

Deposition Date : 2011-09-01

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Protein ARG5,6, mitochondrial
ID:	ARG56_YEAST
AC:	Q01217
Organism:	Saccharomyces cerevisiae
Reign:	Eukaryota
TaxID:	559292
EC Number:	2.7.2.8

Chains:

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

Ligand binding site composition:

B-Factor:	16.680
Number of residues:	32
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.059	671.625

% Hydrophobic	% Polar
34.17	65.83
According to VolSite

Ligand :

HET Code:	NLG
Formula:	C7H9NO5
Molecular weight:	187.150 g/mol
DrugBank ID:	DB04075
Buried Surface Area:	73.63 %
Polar Surface area:	109.36 Å2

Number of
H-Bond Acceptors:	5
H-Bond Donors:	1
Rings:	0
Aromatic rings:	0
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	5

Mass center Coordinates

X	Y	Z
5.73223	7.26762	-26.3255

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
CG	CG2	THR- 136	4	0	Hydrophobic	false
OE1	N	THR- 136	2.81	154.8	H-Bond (Protein Donor)	false
OE1	N	GLY- 137	2.82	144.5	H-Bond (Protein Donor)	false
C8	CG2	ILE- 157	3.89	0	Hydrophobic	false
OXT	NE	ARG- 158	2.75	153.92	H-Bond (Protein Donor)	false
O	NH2	ARG- 158	3.12	142.26	H-Bond (Protein Donor)	false
O	NE	ARG- 158	3.36	135.95	H-Bond (Protein Donor)	false
O7	N	ARG- 158	2.92	165.13	H-Bond (Protein Donor)	false
OXT	CZ	ARG- 158	3.77	0	Ionic (Protein Cationic)	false
O	CZ	ARG- 158	3.66	0	Ionic (Protein Cationic)	false
C8	CB	ARG- 158	4.26	0	Hydrophobic	false
CB	CE2	PHE- 172	4.01	0	Hydrophobic	false
CG	CZ	PHE- 172	3.83	0	Hydrophobic	false
C8	CG1	VAL- 211	4.18	0	Hydrophobic	false
OXT	ND2	ASN- 247	2.71	172.93	H-Bond (Protein Donor)	false
C8	CB	ASN- 247	4.24	0	Hydrophobic	false
N2	OD1	ASN- 247	2.89	142.47	H-Bond (Ligand Donor)	false
C8	CB	ASN- 249	4.35	0	Hydrophobic	false
OE2	N	ALA- 250	3.01	165.99	H-Bond (Protein Donor)	false