scPDB - 3tea entry

Protein Data Bank Entry:

PDB ID : 3tea

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2011-08-12

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	4-hydroxybenzoyl-CoA thioesterase
ID:	4HBT_ARTSP
AC:	Q04416
Organism:	Arthrobacter sp
Reign:	Bacteria
TaxID:	1667
EC Number:	3.1.2.23

Chains:

Chain Name:	Percentage of Residues within binding site
A	54 %
B	46 %

Ligand binding site composition:

B-Factor:	32.977
Number of residues:	43
Including
Standard Amino Acids:	39
Non Standard Amino Acids:	0
Water Molecules:	4
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.283	948.375

% Hydrophobic	% Polar
58.01	41.99
According to VolSite

Ligand :

HET Code:	4CO
Formula:	C29H38N7O18P3S
Molecular weight:	897.634 g/mol
DrugBank ID:	DB03613
Buried Surface Area:	52.13 %
Polar Surface area:	449.91 Å2

Number of
H-Bond Acceptors:	23
H-Bond Donors:	6
Rings:	4
Aromatic rings:	3
Anionic atoms:	4
Cationic atoms:	0
Rule of Five Violation:	3
Rotatable Bonds:	22

Mass center Coordinates

X	Y	Z
85.9444	26.1823	21.9899

Binding mode :

What is Poseview ?

2D View
3D View

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
C4B	CB	GLU- 58	3.21	0	Hydrophobic	false
C3B	CG	GLU- 58	3.55	0	Hydrophobic	false
O1B	N	GLY- 65	2.88	126.78	H-Bond (Protein Donor)	false
C3B	CB	MET- 74	4.14	0	Hydrophobic	false
C4B	CG	MET- 74	3.54	0	Hydrophobic	false
C2B	CB	THR- 77	4.4	0	Hydrophobic	false
CB	CG2	THR- 77	3.79	0	Hydrophobic	false
C7B	CG2	THR- 77	3.59	0	Hydrophobic	false
C5B	CG	GLU- 78	3.85	0	Hydrophobic	false
CDP	CE	MET- 90	3.95	0	Hydrophobic	false
CDP	CG1	VAL- 92	3.97	0	Hydrophobic	false
CEP	CG1	VAL- 92	3.96	0	Hydrophobic	false
C6P	CG2	VAL- 92	3.31	0	Hydrophobic	false
S1P	CG2	VAL- 92	3.43	0	Hydrophobic	false
N4P	O	GLY- 93	3.01	123.65	H-Bond (Ligand Donor)	false
CEP	CG	GLN- 94	3.91	0	Hydrophobic	false
N8P	O	PHE- 100	3.09	159.55	H-Bond (Ligand Donor)	false
C6P	CB	PHE- 100	3.75	0	Hydrophobic	false
C2P	CE1	PHE- 100	3.62	0	Hydrophobic	false
O3D	NH1	ARG- 102	3.13	138.52	H-Bond (Protein Donor)	false
CDP	CB	ALA- 145	4.49	0	Hydrophobic	false
CEP	CB	ALA- 145	3.74	0	Hydrophobic	false
N6A	O	PRO- 148	3.22	144.23	H-Bond (Ligand Donor)	false
O7A	CZ	ARG- 150	3.5	0	Ionic (Protein Cationic)	false
O8A	CZ	ARG- 150	3.52	0	Ionic (Protein Cationic)	false
O7A	NH1	ARG- 150	2.59	173.83	H-Bond (Protein Donor)	false
O8A	NH2	ARG- 150	2.65	162.6	H-Bond (Protein Donor)	false
O2B	O	HOH- 518	2.77	179.97	H-Bond (Protein Donor)	false
OAP	O	HOH- 521	2.81	156.11	H-Bond (Protein Donor)	false
O5P	O	HOH- 866	3.42	179.96	H-Bond (Protein Donor)	false