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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:

4b1d

1.950 Å

X-ray

2012-07-10

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:24.977
Number of residues:35
Including
Standard Amino Acids: 33
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.171381.375

% Hydrophobic% Polar
31.8668.14
According to VolSite

Ligand :
4b1d_1 Structure
HET Code: 6TG
Formula: C23H24N5O
Molecular weight: 386.470 g/mol
DrugBank ID: -
Buried Surface Area:55.28 %
Polar Surface area: 87.36 Å2
Number of
H-Bond Acceptors: 4
H-Bond Donors: 2
Rings: 4
Aromatic rings: 3
Anionic atoms: 0
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 4

Mass center Coordinates

XYZ
5.486721.81431-21.1892


Binding mode :
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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
C22CD2LEU- 304.320Hydrophobic
N15OD2ASP- 322.61153.07H-Bond
(Ligand Donor)
N16OD1ASP- 322.83164.78H-Bond
(Ligand Donor)
C2CBSER- 354.080Hydrophobic
C9CG1VAL- 694.010Hydrophobic
C10CG1VAL- 693.980Hydrophobic
C10CD2TYR- 713.730Hydrophobic
C1CE2TRP- 764.380Hydrophobic
C9CZ2TRP- 764.120Hydrophobic
O8NE1TRP- 762.77166.89H-Bond
(Protein Donor)
C1CE1PHE- 1084.190Hydrophobic
C24CD1ILE- 1104.340Hydrophobic
C3CD1ILE- 1183.70Hydrophobic
C19CD1ILE- 1183.560Hydrophobic
C9CGARG- 1283.940Hydrophobic
N16OD2ASP- 2282.93151.19H-Bond
(Ligand Donor)