scPDB - 1i3n entry

Protein Data Bank Entry:

PDB ID : 1i3n

Resolution :1.500 Å

Experimental Method : X-ray

Deposition Date : 2001-02-15

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	UDP-glucose 4-epimerase
ID:	GALE_HUMAN
AC:	Q14376
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	25.054
Number of residues:	44
Including
Standard Amino Acids:	40
Non Standard Amino Acids:	1
Water Molecules:	3
Cofactors:	NAD
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.088	1363.500

% Hydrophobic	% Polar
38.61	61.39
According to VolSite

Ligand :

HET Code:	UD1
Formula:	C17H25N3O17P2
Molecular weight:	605.338 g/mol
DrugBank ID:	DB03397
Buried Surface Area:	57.24 %
Polar Surface area:	325.69 Å2

Number of
H-Bond Acceptors:	17
H-Bond Donors:	7
Rings:	3
Aromatic rings:	0
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	10

Mass center Coordinates

X	Y	Z
24.3965	18.4395	48.1944

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
C8'	CB	LYS- 92	4.44	0	Hydrophobic	false
C1'	CG2	THR- 134	4.4	0	Hydrophobic	false
O1B	ND2	ASN- 187	2.77	163.14	H-Bond (Protein Donor)	false
C1B	CD1	LEU- 208	4.49	0	Hydrophobic	false
C4B	CD2	LEU- 208	4.34	0	Hydrophobic	false
C5B	CB	LEU- 208	4.02	0	Hydrophobic	false
O2A	N	LEU- 208	2.93	171.64	H-Bond (Protein Donor)	false
N3	O	ASN- 224	2.88	174.75	H-Bond (Ligand Donor)	false
O2	N	PHE- 226	2.79	175.42	H-Bond (Protein Donor)	false
C2B	CD1	PHE- 226	4.17	0	Hydrophobic	false
O1B	NE	ARG- 239	3.34	143.46	H-Bond (Protein Donor)	false
O2B	NE	ARG- 239	3.15	152.65	H-Bond (Protein Donor)	false
O2B	NH2	ARG- 239	3.2	144.81	H-Bond (Protein Donor)	false
O2B	CZ	ARG- 239	3.64	0	Ionic (Protein Cationic)	false
C5B	CG	ARG- 239	4.04	0	Hydrophobic	false
C1B	CG2	VAL- 277	3.78	0	Hydrophobic	false
C4B	CG2	VAL- 277	4.07	0	Hydrophobic	false
O5B	NH2	ARG- 300	3.21	133.88	H-Bond (Protein Donor)	false
O1A	NH2	ARG- 300	2.76	151.03	H-Bond (Protein Donor)	false
O1A	NH1	ARG- 300	3.01	137.52	H-Bond (Protein Donor)	false
O1A	CZ	ARG- 300	3.31	0	Ionic (Protein Cationic)	false
O2'	OD2	ASP- 303	2.6	146.33	H-Bond (Ligand Donor)	false
C6'	CG1	VAL- 304	4.42	0	Hydrophobic	false