scPDB - 2zx7 entry

Protein Data Bank Entry:

PDB ID : 2zx7

Resolution :2.480 Å

Experimental Method : X-ray

Deposition Date : 2008-12-19

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Alpha-L-fucosidase, putative
ID:	Q9WYE2_THEMA
AC:	Q9WYE2
Organism:	Thermotoga maritima
Reign:	Bacteria
TaxID:	243274
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	28.625
Number of residues:	25
Including
Standard Amino Acids:	24
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.124	492.750

% Hydrophobic	% Polar
42.47	57.53
According to VolSite

Ligand :

HET Code:	ZX7
Formula:	C16H22N3O4
Molecular weight:	320.364 g/mol
DrugBank ID:	-
Buried Surface Area:	60.16 %
Polar Surface area:	122.19 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	6
Rings:	3
Aromatic rings:	2
Anionic atoms:	0
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	3

Mass center Coordinates

X	Y	Z
-1.15557	26.4076	28.2383

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
CAA	CE2	PHE- 32	3.91	0	Hydrophobic	false
OAC	NE2	HIS- 34	2.66	165.89	H-Bond (Ligand Donor)	false
CAV	CE2	TYR- 64	4.41	0	Hydrophobic	false
CAW	CD2	TYR- 64	3.59	0	Hydrophobic	false
CAU	CE2	TYR- 64	4.35	0	Hydrophobic	false
OAE	OE1	GLU- 66	2.69	156.63	H-Bond (Ligand Donor)	false
OAD	NE1	TRP- 67	2.77	144.71	H-Bond (Protein Donor)	false
OAE	NE1	TRP- 67	3.17	135.33	H-Bond (Protein Donor)	false
OAC	NE2	HIS- 128	2.92	164.16	H-Bond (Protein Donor)	false
OAD	NE2	HIS- 129	2.66	159.97	H-Bond (Ligand Donor)	false
NAM	OD2	ASP- 224	3.66	0	Ionic (Ligand Cationic)	false
NAM	OD1	ASP- 224	2.66	0	Ionic (Ligand Cationic)	false
NAM	OD1	ASP- 224	2.66	161.4	H-Bond (Ligand Donor)	false
NAM	OE2	GLU- 266	3.05	154.36	H-Bond (Ligand Donor)	false
NAL	OE2	GLU- 266	3.35	124.9	H-Bond (Ligand Donor)	false
NAM	OE2	GLU- 266	3.05	0	Ionic (Ligand Cationic)	false
NAM	OE1	GLU- 266	3.29	0	Ionic (Ligand Cationic)	false
CAG	CG1	VAL- 269	3.34	0	Hydrophobic	false
CAA	CZ	PHE- 290	3.66	0	Hydrophobic	false
CAU	CD1	PHE- 290	3.75	0	Hydrophobic	false