scPDB - 3adc entry

Protein Data Bank Entry:

PDB ID : 3adc

Resolution :2.900 Å

Experimental Method : X-ray

Deposition Date : 2010-01-18

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	L-seryl-tRNA(Sec) kinase
ID:	PSTK_METJA
AC:	Q58933
Organism:	Methanocaldococcus jannaschii
Reign:	Archaea
TaxID:	243232
EC Number:	2.7.1.164

Chains:

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

Ligand binding site composition:

B-Factor:	94.585
Number of residues:	28
Including
Standard Amino Acids:	27
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	MG

Cavity properties

Ligandability	Volume (Å3)
0.105	806.625

% Hydrophobic	% Polar
41.42	58.58
According to VolSite

Ligand :

HET Code:	ANP
Formula:	C10H13N6O12P3
Molecular weight:	502.164 g/mol
DrugBank ID:	-
Buried Surface Area:	45.97 %
Polar Surface area:	322.68 Å2

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

Mass center Coordinates

X	Y	Z
-10.8977	154.215	54.5692

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
O1B	N	GLY- 10	3.25	128.39	H-Bond (Protein Donor)	false
O1B	N	GLY- 12	3.49	149.98	H-Bond (Protein Donor)	false
O3A	N	GLY- 12	2.95	127.46	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 13	2.91	157.32	H-Bond (Protein Donor)	false
O1B	N	LYS- 13	3.17	152.82	H-Bond (Protein Donor)	false
O2G	NZ	LYS- 13	2.91	0	Ionic (Protein Cationic)	false
O2B	N	SER- 14	2.74	161.71	H-Bond (Protein Donor)	false
O1A	OG1	THR- 15	3	159.27	H-Bond (Protein Donor)	false
O1A	N	THR- 15	2.96	163.07	H-Bond (Protein Donor)	false
C4'	CD	ARG- 112	3.9	0	Hydrophobic	false
C1'	CD	ARG- 112	4.31	0	Hydrophobic	false
DuAr	CZ	ARG- 112	3.75	27.44	Pi/Cation	false
O1G	CZ	ARG- 116	3.9	0	Ionic (Protein Cationic)	false
O2A	CZ	ARG- 116	3.84	0	Ionic (Protein Cationic)	false
O1G	NH1	ARG- 116	3.12	130.23	H-Bond (Protein Donor)	false
O3A	NH2	ARG- 116	3.09	123.7	H-Bond (Protein Donor)	false
O5'	NH2	ARG- 116	3.3	126.69	H-Bond (Protein Donor)	false
O3G	MG	MG- 2003	2.01	0	Metal Acceptor	false
O2B	MG	MG- 2003	2.07	0	Metal Acceptor	false