scPDB - 2j7p entry

Protein Data Bank Entry:

PDB ID : 2j7p

Resolution :1.970 Å

Experimental Method : X-ray

Deposition Date : 2006-10-14

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 protein	Signal recognition particle receptor FtsY
ID:	SRP54_THEAQ	FTSY_THEAQ
AC:	O07347	P83749
Organism:	Thermus aquaticus
Reign:	Bacteria
TaxID:	271
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
B	72 %
E	28 %

Ligand binding site composition:

B-Factor:	21.112
Number of residues:	53
Including
Standard Amino Acids:	49
Non Standard Amino Acids:	2
Water Molecules:	2
Cofactors:	GNP
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.927	631.125

% Hydrophobic	% Polar
54.55	45.45
According to VolSite

Ligand :

HET Code:	GNP
Formula:	C10H13N6O13P3
Molecular weight:	518.164 g/mol
DrugBank ID:	DB02082
Buried Surface Area:	75.33 %
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
22.0729	62.2918	80.1486

Binding mode :

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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
O2G	N	GLY- 108	2.83	159.68	H-Bond (Protein Donor)	false
O1B	N	GLY- 110	2.84	151.8	H-Bond (Protein Donor)	false
O3'	ND2	ASN- 111	2.99	172.55	H-Bond (Protein Donor)	false
C1'	CB	ASN- 111	3.63	0	Hydrophobic	false
C4'	CB	ASN- 111	3.48	0	Hydrophobic	false
O2G	NZ	LYS- 111	2.82	131.95	H-Bond (Protein Donor)	false
O1B	NZ	LYS- 111	2.74	168.29	H-Bond (Protein Donor)	false
O1B	N	LYS- 111	2.8	155.53	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 111	2.82	0	Ionic (Protein Cationic)	false
O1B	NZ	LYS- 111	2.74	0	Ionic (Protein Cationic)	false
O2B	N	THR- 112	2.82	166.42	H-Bond (Protein Donor)	false
O1A	N	THR- 113	2.77	151.91	H-Bond (Protein Donor)	false
O1A	OG1	THR- 113	2.55	162.5	H-Bond (Protein Donor)	false
C2'	CB	THR- 113	4.46	0	Hydrophobic	false
O3G	CZ	ARG- 138	3.78	0	Ionic (Protein Cationic)	false
O3G	NH1	ARG- 138	2.79	161.31	H-Bond (Protein Donor)	false
C3'	CD	ARG- 142	3.73	0	Hydrophobic	false
O2A	NE2	GLN- 144	3.23	171.87	H-Bond (Protein Donor)	false
O6	N	LYS- 246	3.13	151.46	H-Bond (Protein Donor)	false
N1	OD1	ASP- 248	2.91	154.48	H-Bond (Ligand Donor)	false
N2	OD1	ASP- 248	3.48	131.03	H-Bond (Ligand Donor)	false
N2	OD2	ASP- 248	2.89	160.63	H-Bond (Ligand Donor)	false
O3G	O3'	GNP- 1400	2.63	165.85	H-Bond (Protein Donor)	false
O3'	O3G	GNP- 1400	2.62	159.5	H-Bond (Ligand Donor)	false
O1G	MG	MG- 1401	2.07	0	Metal Acceptor	false
O2B	MG	MG- 1401	2.05	0	Metal Acceptor	false
N2	O	HOH- 2029	3.07	157.76	H-Bond (Ligand Donor)	false