scPDB - 2fxv entry

Protein Data Bank Entry:

PDB ID : 2fxv

Resolution :2.050 Å

Experimental Method : X-ray

Deposition Date : 2006-02-06

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Xanthine phosphoribosyltransferase
ID:	XPT_BACSU
AC:	P42085
Organism:	Bacillus subtilis
Reign:	Bacteria
TaxID:	224308
EC Number:	2.4.2.22

Chains:

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

Ligand binding site composition:

B-Factor:	27.159
Number of residues:	36
Including
Standard Amino Acids:	30
Non Standard Amino Acids:	0
Water Molecules:	6
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.931	1265.625

% Hydrophobic	% Polar
37.60	62.40
According to VolSite

Ligand :

HET Code:	5GP
Formula:	C10H12N5O8P
Molecular weight:	361.205 g/mol
DrugBank ID:	-
Buried Surface Area:	70.88 %
Polar Surface area:	217.22 Å2

Number of
H-Bond Acceptors:	11
H-Bond Donors:	4
Rings:	3
Aromatic rings:	1
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	4

Mass center Coordinates

X	Y	Z
21.6035	23.0449	30.8689

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
O6	N	LEU- 20	2.92	177.2	H-Bond (Protein Donor)	false
N1	O	LEU- 20	2.59	174.44	H-Bond (Ligand Donor)	false
N2	O	LEU- 20	3.48	124.8	H-Bond (Ligand Donor)	false
C5'	CB	PHE- 99	4.47	0	Hydrophobic	false
C1'	CG2	THR- 100	4.11	0	Hydrophobic	false
O3'	OD2	ASP- 124	2.95	160.85	H-Bond (Ligand Donor)	false
C5'	CB	PHE- 126	4.44	0	Hydrophobic	false
C2'	CB	PHE- 126	3.92	0	Hydrophobic	false
O3P	N	ALA- 128	2.8	165.05	H-Bond (Protein Donor)	false
C5'	CB	ALA- 128	4.41	0	Hydrophobic	false
O2P	N	ASN- 129	2.97	143.53	H-Bond (Protein Donor)	false
O3P	N	GLY- 130	2.84	146.49	H-Bond (Protein Donor)	false
O2P	N	GLN- 131	3.42	151.9	H-Bond (Protein Donor)	false
N7	NZ	LYS- 156	2.67	162.53	H-Bond (Protein Donor)	false
DuAr	NZ	LYS- 156	3.83	86.8	Pi/Cation	false
O1P	O	HOH- 802	2.94	179.96	H-Bond (Protein Donor)	false
N2	O	HOH- 803	2.87	125.15	H-Bond (Ligand Donor)	false