scPDB - 1fa0 entry

Protein Data Bank Entry:

PDB ID : 1fa0

Resolution :2.600 Å

Experimental Method : X-ray

Deposition Date : 2000-07-11

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Poly(A) polymerase
ID:	PAP_YEAST
AC:	P29468
Organism:	Saccharomyces cerevisiae
Reign:	Eukaryota
TaxID:	559292
EC Number:	2.7.7.19

Chains:

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

Ligand binding site composition:

B-Factor:	59.502
Number of residues:	28
Including
Standard Amino Acids:	23
Non Standard Amino Acids:	3
Water Molecules:	2
Cofactors:
Metals:	MN MN

Cavity properties

Ligandability	Volume (Å3)
0.948	614.250

% Hydrophobic	% Polar
55.49	44.51
According to VolSite

Ligand :

HET Code:	3AT
Formula:	C10H12N5O12P3
Molecular weight:	487.150 g/mol
DrugBank ID:	DB01860
Buried Surface Area:	31.6 %
Polar Surface area:	299.64 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	2
Rings:	3
Aromatic rings:	2
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	1
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
36.2178	68.8137	98.7091

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
C4'	CE1	TYR- 87	4.42	0	Hydrophobic	false
O1G	OG	SER- 89	2.86	125.06	H-Bond (Protein Donor)	false
O1B	N	SER- 89	2.95	171.6	H-Bond (Protein Donor)	false
O1B	OG	SER- 89	2.96	154.33	H-Bond (Protein Donor)	false
O3G	NZ	LYS- 215	3.86	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 215	3.69	0	Ionic (Protein Cationic)	false
C2'	CG2	VAL- 234	3.54	0	Hydrophobic	false
O1G	MN	MN- 602	2.21	0	Metal Acceptor	false
O1B	MN	MN- 602	2.13	0	Metal Acceptor	false
O1A	MN	MN- 602	2.02	0	Metal Acceptor	false
O1A	MN	MN- 603	2.22	0	Metal Acceptor	false