scPDB - 1uhj entry

Protein Data Bank Entry:

PDB ID : 1uhj

Resolution :1.800 Å

Experimental Method : X-ray

Deposition Date : 2003-07-03

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Aequorin-2
ID:	AEQ2_AEQVI
AC:	P02592
Organism:	Aequorea victoria
Reign:	Eukaryota
TaxID:	6100
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	15.437
Number of residues:	44
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.467	610.875

% Hydrophobic	% Polar
70.17	29.83
According to VolSite

Ligand :

HET Code:	CZB
Formula:	C26H24BrN3O4
Molecular weight:	522.390 g/mol
DrugBank ID:	DB02006
Buried Surface Area:	78.47 %
Polar Surface area:	100.58 Å2

Number of
H-Bond Acceptors:	4
H-Bond Donors:	4
Rings:	5
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	2
Rule of Five Violation:	1
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
-0.900765	-1.56685	1.33429

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
O25	ND1	HIS- 16	2.88	159.43	H-Bond (Ligand Donor)	false
C19	CE	MET- 19	3.64	0	Hydrophobic	false
C23	CG	MET- 19	4.21	0	Hydrophobic	false
C21	CB	MET- 19	3.25	0	Hydrophobic	false
C32	CD2	LEU- 23	3.81	0	Hydrophobic	false
C21	CD1	LEU- 23	3.9	0	Hydrophobic	false
C31	CD	LYS- 39	3.91	0	Hydrophobic	false
C29	CB	ALA- 40	4.09	0	Hydrophobic	false
C29	CD1	ILE- 43	4.11	0	Hydrophobic	false
O25	OH	TYR- 82	2.59	148.75	H-Bond (Protein Donor)	false
C23	CZ2	TRP- 86	3.21	0	Hydrophobic	false
C15	CD1	ILE- 105	3.55	0	Hydrophobic	false
C26	CH2	TRP- 108	4.29	0	Hydrophobic	false
C10	CZ2	TRP- 108	3.97	0	Hydrophobic	false
C16	CB	TRP- 108	4.42	0	Hydrophobic	false
C10	CD2	LEU- 112	3.48	0	Hydrophobic	false
N1	OH	TYR- 132	2.75	163.08	H-Bond (Protein Donor)	false
C10	CE2	TYR- 132	3.88	0	Hydrophobic	false
C26	CD1	ILE- 138	4.22	0	Hydrophobic	false
BR17	CG2	VAL- 162	4.15	0	Hydrophobic	false
BR17	CB	MET- 165	4.07	0	Hydrophobic	false
C13	CG	MET- 165	3.73	0	Hydrophobic	false
BR17	CB	THR- 166	4.28	0	Hydrophobic	false
O33	OH	TYR- 184	2.94	154.4	H-Bond (Protein Donor)	false
O34	OH	TYR- 184	2.7	158.67	H-Bond (Protein Donor)	false