scPDB - 3hz1 entry

Protein Data Bank Entry:

PDB ID : 3hz1

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2009-06-23

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Heat shock protein HSP 90-alpha
ID:	HS90A_HUMAN
AC:	P07900
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	/

Chains:

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

Ligand binding site composition:

B-Factor:	16.577
Number of residues:	23
Including
Standard Amino Acids:	21
Non Standard Amino Acids:	1
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.274	543.375

% Hydrophobic	% Polar
57.76	42.24
According to VolSite

Ligand :

HET Code:	42C
Formula:	C7H9N5
Molecular weight:	163.180 g/mol
DrugBank ID:	-
Buried Surface Area:	55.08 %
Polar Surface area:	57.7 Å2

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

Mass center Coordinates

X	Y	Z
-0.11425	10.4295	25.2191

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
C12	CB	ASN- 51	3.78	0	Hydrophobic	false
N9	OD2	ASP- 93	2.65	144.88	H-Bond (Ligand Donor)	false
C11	SD	MET- 98	4.03	0	Hydrophobic	false
C11	CD2	LEU- 107	3.58	0	Hydrophobic	false
N4	O	HOH- 333	2.66	169.01	H-Bond (Ligand Donor)	false