scPDB - 1rft entry

Protein Data Bank Entry:

PDB ID : 1rft

Resolution :2.800 Å

Experimental Method : X-ray

Deposition Date : 2003-11-10

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Pyridoxal kinase
ID:	PDXK_SHEEP
AC:	P82197
Organism:	Ovis aries
Reign:	Eukaryota
TaxID:	9940
EC Number:	2.7.1.35

Chains:

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

Ligand binding site composition:

B-Factor:	14.945
Number of residues:	22
Including
Standard Amino Acids:	20
Non Standard Amino Acids:	2
Water Molecules:	0
Cofactors:	ACP
Metals:	ZN

Cavity properties

Ligandability	Volume (Å3)
1.142	577.125

% Hydrophobic	% Polar
59.65	40.35
According to VolSite

Ligand :

HET Code:	PXM
Formula:	C8H13N2O2
Molecular weight:	169.201 g/mol
DrugBank ID:	DB11673
Buried Surface Area:	51.17 %
Polar Surface area:	80.99 Å2

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

Mass center Coordinates

X	Y	Z
42.2029	44.9799	-2.02133

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
N1	OG	SER- 12	2.6	147.29	H-Bond (Protein Donor)	false
C2A	CB	SER- 12	4.25	0	Hydrophobic	false
C3	CG1	VAL- 19	4.27	0	Hydrophobic	false
C5A	CG2	VAL- 19	3.53	0	Hydrophobic	false
C5	CG2	VAL- 19	3.29	0	Hydrophobic	false
C2A	CD1	PHE- 43	3.9	0	Hydrophobic	false
C3	CB	HIS- 46	4.08	0	Hydrophobic	false
O3	N	THR- 47	2.97	168.45	H-Bond (Protein Donor)	false
C5A	CB	TYR- 84	4.4	0	Hydrophobic	false
O5	OD2	ASP- 235	2.85	166.16	H-Bond (Ligand Donor)	false