scPDB - 2e99 entry

Protein Data Bank Entry:

PDB ID : 2e99

Resolution :2.000 Å

Experimental Method : X-ray

Deposition Date : 2007-01-24

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Ditrans,polycis-undecaprenyl-diphosphate synthase ((2E,6E)-farnesyl-diphosphate specific)
ID:	UPPS_ECOLI
AC:	P60472
Organism:	Escherichia coli
Reign:	Bacteria
TaxID:	83333
EC Number:	2.5.1.31

Chains:

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

Ligand binding site composition:

B-Factor:	38.762
Number of residues:	34
Including
Standard Amino Acids:	32
Non Standard Amino Acids:	2
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.768	1741.500

% Hydrophobic	% Polar
49.22	50.78
According to VolSite

Ligand :

HET Code:	B08
Formula:	C20H16O7P2
Molecular weight:	430.284 g/mol
DrugBank ID:	DB07404
Buried Surface Area:	65.06 %
Polar Surface area:	166.23 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	1
Rings:	3
Aromatic rings:	3
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
40.457	38.7913	56.3416

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
CAN	CE	MET- 25	4.14	0	Hydrophobic	false
CAT	CE	MET- 25	4.4	0	Hydrophobic	false
CAK	CB	MET- 25	3.53	0	Hydrophobic	false
OAG	N	GLY- 27	3.19	126.39	H-Bond (Protein Donor)	false
CBA	CB	ASN- 28	4.32	0	Hydrophobic	false
OAG	N	ASN- 28	2.92	147.66	H-Bond (Protein Donor)	false
OAC	ND2	ASN- 28	3.33	153.85	H-Bond (Protein Donor)	false
OAB	N	GLY- 29	2.92	158.54	H-Bond (Protein Donor)	false
CAR	CB	HIS- 43	4.5	0	Hydrophobic	false
OAD	NE2	HIS- 43	2.62	161.77	H-Bond (Protein Donor)	false
CAQ	CB	ALA- 47	4.03	0	Hydrophobic	false
CAN	CG2	VAL- 50	3.94	0	Hydrophobic	false
CAJ	CG1	VAL- 50	3.78	0	Hydrophobic	false
CAW	CG2	VAL- 50	3.76	0	Hydrophobic	false
CAX	CB	ALA- 69	3.87	0	Hydrophobic	false
CAK	CB	ALA- 69	3.51	0	Hydrophobic	false
CAU	CB	SER- 71	4.44	0	Hydrophobic	false
OAE	OG	SER- 71	2.61	157.79	H-Bond (Protein Donor)	false
OAF	OG	SER- 72	3.01	172.17	H-Bond (Protein Donor)	false
OAF	N	SER- 72	3.14	160.96	H-Bond (Protein Donor)	false
OAE	N	GLU- 73	3.34	159.24	H-Bond (Protein Donor)	false
OAD	NH2	ARG- 77	2.93	174.85	H-Bond (Protein Donor)	false
OAD	CZ	ARG- 77	3.83	0	Ionic (Protein Cationic)	false
CAH	CD1	LEU- 93	4.18	0	Hydrophobic	false
CAI	CG2	ILE- 141	4.19	0	Hydrophobic	false
CAH	CD1	ILE- 141	4.06	0	Hydrophobic	false