scPDB - 4fhp entry

Protein Data Bank Entry:

PDB ID : 4fhp

Resolution :2.500 Å

Experimental Method : X-ray

Deposition Date : 2012-06-06

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Terminal uridylyltransferase cid1
ID:	CID1_SCHPO
AC:	O13833
Organism:	Schizosaccharomyces pombe
Reign:	Eukaryota
TaxID:	284812
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	20.529
Number of residues:	38
Including
Standard Amino Acids:	35
Non Standard Amino Acids:	1
Water Molecules:	2
Cofactors:
Metals:	CA

Cavity properties

Ligandability	Volume (Å3)
0.252	870.750

% Hydrophobic	% Polar
32.17	67.83
According to VolSite

Ligand :

HET Code:	UTP
Formula:	C9H11N2O15P3
Molecular weight:	480.109 g/mol
DrugBank ID:	DB04005
Buried Surface Area:	58.02 %
Polar Surface area:	299.67 Å2

Number of
H-Bond Acceptors:	15
H-Bond Donors:	3
Rings:	2
Aromatic rings:	0
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
-16.0002	3.25431	-7.20631

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
C4'	CE2	PHE- 88	3.76	0	Hydrophobic	false
C1'	CE2	PHE- 88	3.98	0	Hydrophobic	false
C2'	CD2	PHE- 88	4.43	0	Hydrophobic	false
O1B	OG	SER- 90	2.98	153.56	H-Bond (Protein Donor)	false
O1B	N	SER- 90	3.13	153.07	H-Bond (Protein Donor)	false
C1'	CB	ALA- 168	4.02	0	Hydrophobic	false
O2'	OD1	ASN- 171	2.7	166.85	H-Bond (Ligand Donor)	false
O2	ND2	ASN- 171	2.91	150.97	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 193	2.75	163.13	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 193	2.57	140.74	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 193	2.75	0	Ionic (Protein Cationic)	false
O2G	NZ	LYS- 193	2.57	0	Ionic (Protein Cationic)	false
O1G	NZ	LYS- 197	2.97	121.41	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 197	2.97	0	Ionic (Protein Cationic)	false
O1G	OG	SER- 211	2.71	150.07	H-Bond (Protein Donor)	false
O1A	N	TYR- 212	3.05	150.61	H-Bond (Protein Donor)	false
C3'	CD1	TYR- 212	3.63	0	Hydrophobic	false
O4	NE2	HIS- 336	3.03	170.56	H-Bond (Protein Donor)	false
O2A	CA	CA- 402	2.52	0	Metal Acceptor	false
O1B	CA	CA- 402	2.35	0	Metal Acceptor	false
O3G	CA	CA- 402	2.31	0	Metal Acceptor	false