scPDB - 5l3s entry

Protein Data Bank Entry:

PDB ID : 5l3s

Resolution :1.900 Å

Experimental Method : X-ray

Deposition Date : 2016-05-24

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Signal recognition particle receptor FtsY
ID:	FTSY_SULAC
AC:	P27414
Organism:	Sulfolobus acidocaldarius
Reign:	Archaea
TaxID:	330779
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
A	22 %
B	78 %

Ligand binding site composition:

B-Factor:	23.155
Number of residues:	51
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	2
Water Molecules:	5
Cofactors:	GNP
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.907	810.000

% Hydrophobic	% Polar
40.42	59.58
According to VolSite

Ligand :

HET Code:	GNP
Formula:	C10H13N6O13P3
Molecular weight:	518.164 g/mol
DrugBank ID:	DB02082
Buried Surface Area:	75.97 %
Polar Surface area:	338.36 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	5
Rings:	3
Aromatic rings:	1
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	2
Rotatable Bonds:	8

Mass center Coordinates

X	Y	Z
4.56353	6.53781	40.3702

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
C1'	CB	GLN- 105	3.64	0	Hydrophobic	false
C4'	CB	GLN- 105	3.87	0	Hydrophobic	false
O2A	CZ	ARG- 136	3.72	0	Ionic (Protein Cationic)	false
O3G	N	GLY- 183	2.92	167.22	H-Bond (Protein Donor)	false
O2B	N	GLY- 185	2.91	159.14	H-Bond (Protein Donor)	false
O1G	NZ	LYS- 186	3.96	0	Ionic (Protein Cationic)	false
O3G	NZ	LYS- 186	2.74	0	Ionic (Protein Cationic)	false
O1B	NZ	LYS- 186	3.99	0	Ionic (Protein Cationic)	false
O2B	NZ	LYS- 186	2.58	0	Ionic (Protein Cationic)	false
O3G	NZ	LYS- 186	2.74	163.46	H-Bond (Protein Donor)	false
O2B	NZ	LYS- 186	2.58	143.61	H-Bond (Protein Donor)	false
O2B	N	LYS- 186	2.97	152.47	H-Bond (Protein Donor)	false
O1B	N	THR- 187	3	167.36	H-Bond (Protein Donor)	false
O1A	N	THR- 188	2.72	155.33	H-Bond (Protein Donor)	false
O1A	OG1	THR- 188	2.7	162.17	H-Bond (Protein Donor)	false
C2'	CB	THR- 188	4.09	0	Hydrophobic	false
O2G	NH1	ARG- 213	2.93	145.86	H-Bond (Protein Donor)	false
O2G	CZ	ARG- 213	3.99	0	Ionic (Protein Cationic)	false
O2A	NE2	GLN- 219	3.16	177.62	H-Bond (Protein Donor)	false
O2G	O3'	GNP- 301	2.6	143.2	H-Bond (Protein Donor)	false
O3'	O1G	GNP- 301	2.63	156.9	H-Bond (Ligand Donor)	false
O6	N	LYS- 321	2.91	155.53	H-Bond (Protein Donor)	false
N1	OD1	ASP- 323	2.84	161.82	H-Bond (Ligand Donor)	false
N2	OD1	ASP- 323	3.48	132.32	H-Bond (Ligand Donor)	false
N2	OD2	ASP- 323	2.97	166.85	H-Bond (Ligand Donor)	false
O6	N	GLY- 348	3.34	145.91	H-Bond (Protein Donor)	false
O2'	NE2	GLN- 349	2.68	170.66	H-Bond (Protein Donor)	false
C1'	CG	GLN- 349	4.42	0	Hydrophobic	false
O1G	MG	MG- 402	1.93	0	Metal Acceptor	false
O1B	MG	MG- 402	2.1	0	Metal Acceptor	false
O2A	O	HOH- 527	2.78	179.95	H-Bond (Protein Donor)	false