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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Protein Data Bank Entry:

4h3g

1.850 Å

X-ray

2012-09-13

Activity from ChEMBL: What is pChEMBL ?
MinMeanMedianStandard DeviationMaxCount
pChEMBL:8.2208.2208.2200.0008.2202

List of CHEMBLId :

CHEMBL2178713


Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Beta-secretase 1
ID:BACE1_HUMAN
AC:P56817
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:3.4.23.46


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:21.974
Number of residues:41
Including
Standard Amino Acids: 39
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.916965.250

% Hydrophobic% Polar
36.0163.99
According to VolSite

Ligand :
4h3g_1 Structure
HET Code: 10Q
Formula: C24H20N7OS
Molecular weight: 454.527 g/mol
DrugBank ID: -
Buried Surface Area:57.98 %
Polar Surface area: 149.88 Å2
Number of
H-Bond Acceptors: 6
H-Bond Donors: 2
Rings: 5
Aromatic rings: 3
Anionic atoms: 0
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 3

Mass center Coordinates

XYZ
22.799910.724421.21


Binding mode :
What is Poseview ?
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Binding mode
BioSolveIT 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
BioSolveIT


LigandProteinInteraction
AtomAtomResidueDistance
(Å)
Angle (°)Type
C12CD2LEU- 913.960Hydrophobic
N5OD2ASP- 933.48127.56H-Bond
(Ligand Donor)
N5OD1ASP- 932.81163.32H-Bond
(Ligand Donor)
C13CBSER- 963.730Hydrophobic
C15CG1VAL- 1303.40Hydrophobic
C2CD2TYR- 1323.670Hydrophobic
C7CGTYR- 1323.650Hydrophobic
N7NE1TRP- 1372.91157.52H-Bond
(Protein Donor)
C21CD1ILE- 1713.650Hydrophobic
C6CD1ILE- 1793.70Hydrophobic
S1CD1ILE- 1794.110Hydrophobic
C22CGARG- 1894.010Hydrophobic
N5OD2ASP- 2892.8156.02H-Bond
(Ligand Donor)