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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:

4avl

1.870 Å

X-ray

2012-05-28

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Polymerase acidic protein
ID:C3W5S0_I09A0
AC:C3W5S0
Organism:Influenza A virus
Reign:Viruses
TaxID:641501
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
D100 %


Ligand binding site composition:

B-Factor:35.914
Number of residues:27
Including
Standard Amino Acids: 23
Non Standard Amino Acids: 2
Water Molecules: 2
Cofactors:
Metals: MN MN

Cavity properties

LigandabilityVolume (Å3)
0.196563.625

% Hydrophobic% Polar
34.7365.27
According to VolSite

Ligand :
4avl_4 Structure
HET Code: TMP
Formula: C10H13N2O8P
Molecular weight: 320.193 g/mol
DrugBank ID: -
Buried Surface Area:51.39 %
Polar Surface area: 161.1 Å2
Number of
H-Bond Acceptors: 8
H-Bond Donors: 2
Rings: 2
Aromatic rings: 0
Anionic atoms: 2
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 4

Mass center Coordinates

XYZ
56.843485.0525-16.209


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
C1'CE2TYR- 244.120Hydrophobic
C5MCE1TYR- 243.830Hydrophobic
O2OE1GLU- 263168.39H-Bond
(Protein Donor)
C4'CG1ILE- 383.990Hydrophobic
C1'CG1ILE- 383.890Hydrophobic
C5'CBHIS- 414.290Hydrophobic
O1PNZLYS- 1342.74156.44H-Bond
(Protein Donor)
O1PNZLYS- 1342.740Ionic
(Protein Cationic)
O3PNZLYS- 1343.030Ionic
(Protein Cationic)
O1PMN MN- 11982.190Metal Acceptor
O2PMN MN- 11982.350Metal Acceptor
O2PMN MN- 11991.980Metal Acceptor
N3OHOH- 20092.79174.09H-Bond
(Ligand Donor)
O1POHOH- 20513.03158.77H-Bond
(Protein Donor)