scPDB - 1jje entry

Protein Data Bank Entry:

PDB ID : 1jje

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2001-07-04

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Beta-lactamase
ID:	Q79MP6_PSEAI
AC:	Q79MP6
Organism:	Pseudomonas aeruginosa
Reign:	Bacteria
TaxID:	287
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	26.669
Number of residues:	33
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	2
Water Molecules:	2
Cofactors:
Metals:	ZN ZN

Cavity properties

Ligandability	Volume (Å3)
0.982	445.500

% Hydrophobic	% Polar
55.30	44.70
According to VolSite

Ligand :

HET Code:	BYS
Formula:	C19H16O6
Molecular weight:	340.327 g/mol
DrugBank ID:	DB02450
Buried Surface Area:	61.68 %
Polar Surface area:	98.72 Å2

Number of
H-Bond Acceptors:	6
H-Bond Donors:	0
Rings:	3
Aromatic rings:	2
Anionic atoms:	2
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
24.2062	-1.26168	17.1553

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
C10	CG2	VAL- 25	4.49	0	Hydrophobic	false
C6	CG1	VAL- 25	3.97	0	Hydrophobic	false
C5	CZ3	TRP- 28	3.97	0	Hydrophobic	false
C16	CG1	VAL- 31	4.25	0	Hydrophobic	false
C8	CB	HIS- 79	4.06	0	Hydrophobic	false
C10	CB	ASP- 81	3.64	0	Hydrophobic	false
O14	NZ	LYS- 161	3.44	137.8	H-Bond (Protein Donor)	false
O15	NZ	LYS- 161	2.66	155.01	H-Bond (Protein Donor)	false
O14	NZ	LYS- 161	3.44	0	Ionic (Protein Cationic)	false
O15	NZ	LYS- 161	2.66	0	Ionic (Protein Cationic)	false
C19	CD	LYS- 161	4.34	0	Hydrophobic	false
O4	ND2	ASN- 167	2.91	163.69	H-Bond (Protein Donor)	false
O15	N	ASN- 167	3.05	164.04	H-Bond (Protein Donor)	false
C12	CB	ASN- 167	3.75	0	Hydrophobic	false
C18	CB	HIS- 197	3.93	0	Hydrophobic	false
O3	ZN	ZN- 251	2.03	0	Metal Acceptor	false
O4	ZN	ZN- 251	2.72	0	Metal Acceptor	false
O3	ZN	ZN- 252	2.14	0	Metal Acceptor	false
O14	ZN	ZN- 252	2.32	0	Metal Acceptor	false