scPDB - 3s8x entry

Protein Data Bank Entry:

PDB ID : 3s8x

Resolution :1.300 Å

Experimental Method : X-ray

Deposition Date : 2011-05-31

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Carbonic anhydrase 2
ID:	CAH2_HUMAN
AC:	P00918
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	4.2.1.1

Chains:

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

Ligand binding site composition:

B-Factor:	10.569
Number of residues:	29
Including
Standard Amino Acids:	28
Non Standard Amino Acids:	1
Water Molecules:	0
Cofactors:
Metals:	ZN

Cavity properties

Ligandability	Volume (Å3)
0.423	330.750

% Hydrophobic	% Polar
52.04	47.96
According to VolSite

Ligand :

HET Code:	E59
Formula:	C13H13N3O4S2
Molecular weight:	339.390 g/mol
DrugBank ID:	-
Buried Surface Area:	55.68 %
Polar Surface area:	152.36 Å2

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

Mass center Coordinates

X	Y	Z
-3.58468	5.26214	14.4894

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
C14	CG1	VAL- 121	4	0	Hydrophobic	false
C15	CG2	VAL- 121	3.68	0	Hydrophobic	false
C8	CG2	VAL- 135	3.34	0	Hydrophobic	false
S9	CD1	LEU- 198	3.91	0	Hydrophobic	false
C15	CD2	LEU- 198	3.93	0	Hydrophobic	false
O21	N	THR- 199	2.95	150.46	H-Bond (Protein Donor)	false
N22	OG1	THR- 199	2.74	166.82	H-Bond (Ligand Donor)	false
C17	CB	THR- 200	4.48	0	Hydrophobic	false
C8	CG	PRO- 202	4.11	0	Hydrophobic	false
C8	CD1	LEU- 204	3.93	0	Hydrophobic	false
N22	ZN	ZN- 262	1.93	0	Metal Acceptor	false