scPDB - 2zbp entry

Protein Data Bank Entry:

PDB ID : 2zbp

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2007-10-26

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Ribosomal protein L11 methyltransferase
ID:	PRMA_THET8
AC:	Q84BQ9
Organism:	Thermus thermophilus
Reign:	Bacteria
TaxID:	300852
EC Number:	2.1.1

Chains:

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

Ligand binding site composition:

B-Factor:	44.804
Number of residues:	38
Including
Standard Amino Acids:	36
Non Standard Amino Acids:	0
Water Molecules:	2
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.012	239.625

% Hydrophobic	% Polar
39.44	60.56
According to VolSite

Ligand :

HET Code:	SAM
Formula:	C15H23N6O5S
Molecular weight:	399.445 g/mol
DrugBank ID:	DB00118
Buried Surface Area:	60.92 %
Polar Surface area:	189.77 Å2

Number of
H-Bond Acceptors:	9
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	2
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
25.7119	48.7984	17.8613

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
SD	CB	PHE- 99	3.68	0	Hydrophobic	false
CE	CD2	PHE- 99	3.85	0	Hydrophobic	false
CB	CD1	PHE- 99	3.23	0	Hydrophobic	false
N	O	GLY- 128	2.99	149.84	H-Bond (Ligand Donor)	false
O3'	OD1	ASP- 149	2.98	170.31	H-Bond (Ligand Donor)	false
O2'	OD1	ASP- 149	3.31	135.18	H-Bond (Ligand Donor)	false
O2'	OD2	ASP- 149	2.53	164.66	H-Bond (Ligand Donor)	false
N1	OG	SER- 175	3.1	161.4	H-Bond (Protein Donor)	false
O	ND2	ASN- 191	3.45	150.78	H-Bond (Protein Donor)	false
CG	CB	ASN- 191	4.31	0	Hydrophobic	false
CE	CB	ASN- 191	4.26	0	Hydrophobic	false
C5'	CD2	LEU- 192	4.27	0	Hydrophobic	false
N	O	HOH- 303	2.8	172.6	H-Bond (Ligand Donor)	false
N	O	HOH- 306	3.34	131.62	H-Bond (Ligand Donor)	false