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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:

1e4y

1.850 Å

X-ray

2000-07-12

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Adenylate kinase
ID:KAD_ECOLI
AC:P69441
Organism:Escherichia coli
Reign:Bacteria
TaxID:83333
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:10.908
Number of residues:60
Including
Standard Amino Acids: 60
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.246928.125

% Hydrophobic% Polar
38.1861.82
According to VolSite

Ligand :
1e4y_1 Structure
HET Code: AP5
Formula: C20H24N10O22P5
Molecular weight: 911.327 g/mol
DrugBank ID: DB01717
Buried Surface Area:78.42 %
Polar Surface area: 543.69 Å2
Number of
H-Bond Acceptors: 30
H-Bond Donors: 6
Rings: 6
Aromatic rings: 4
Anionic atoms: 5
Cationic atoms: 0
Rule of Five Violation: 3
Rotatable Bonds: 16

Mass center Coordinates

XYZ
-2.393490.2481232.4934


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
O3BNVAL- 103.46137.16H-Bond
(Protein Donor)
O2GNVAL- 102.84148.05H-Bond
(Protein Donor)
O3ANGLY- 122.94140.56H-Bond
(Protein Donor)
O1BNGLY- 123.05126.39H-Bond
(Protein Donor)
O1BNLYS- 132.85159.87H-Bond
(Protein Donor)
O1BNZLYS- 133.3160.39H-Bond
(Protein Donor)
O1BNZLYS- 133.30Ionic
(Protein Cationic)
O1GNZLYS- 132.910Ionic
(Protein Cationic)
O2GNZLYS- 133.590Ionic
(Protein Cationic)
O2BNGLY- 142.71167.91H-Bond
(Protein Donor)
O1AOG1THR- 152.61163.41H-Bond
(Protein Donor)
O1ANTHR- 152.95141.32H-Bond
(Protein Donor)
N7BOG1THR- 312.76168.32H-Bond
(Protein Donor)
C1JCD1LEU- 354.280Hydrophobic
O1ENH2ARG- 363.07143.95H-Bond
(Protein Donor)
O1ENH1ARG- 362.95150.59H-Bond
(Protein Donor)
O1ECZARG- 363.450Ionic
(Protein Cationic)
C4JCEMET- 534.270Hydrophobic
O2JOLYS- 572.81150.79H-Bond
(Ligand Donor)
C2JCD2LEU- 584.040Hydrophobic
C1JCG2VAL- 594.420Hydrophobic
N3BNVAL- 593148.11H-Bond
(Protein Donor)
N6BOGLY- 852.65141.06H-Bond
(Ligand Donor)
O1GNH2ARG- 883.49154.9H-Bond
(Protein Donor)
O2ENH1ARG- 883.19125.32H-Bond
(Protein Donor)
N6BOE1GLN- 923165.6H-Bond
(Ligand Donor)
N1BNE2GLN- 923.27145.94H-Bond
(Protein Donor)
C4FCDARG- 1194.420Hydrophobic
C1FCDARG- 1194.310Hydrophobic
DuArCZARG- 1193.66.18Pi/Cation
O2ACZARG- 1233.470Ionic
(Protein Cationic)
O1DNH2ARG- 1233.48126.45H-Bond
(Protein Donor)
O2DNH1ARG- 1233.35147.21H-Bond
(Protein Donor)
C3FCGARG- 1233.290Hydrophobic
C3FCG2VAL- 1323.950Hydrophobic
O3FOTYR- 1332.93139.92H-Bond
(Ligand Donor)
C1FCBHIS- 1344.110Hydrophobic
O2FND2ASN- 1383.25149.21H-Bond
(Protein Donor)
O1DCZARG- 1563.420Ionic
(Protein Cationic)
O1DNH2ARG- 1562.56147.77H-Bond
(Protein Donor)
O1DNH2ARG- 1673.26130.36H-Bond
(Protein Donor)
O1DNH1ARG- 1672.93143.31H-Bond
(Protein Donor)
O1DCZARG- 1673.460Ionic
(Protein Cationic)
N6AOLYS- 2002.51123.67H-Bond
(Ligand Donor)