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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:

1vzd

2.500 Å

X-ray

1996-09-18

Activity from ChEMBL: What is pChEMBL ?
MinMeanMedianStandard DeviationMaxCount
pChEMBL:7.2207.6107.6100.3908.0002

List of CHEMBLId :

CHEMBL389051


Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Thymidylate synthase
ID:TYSY_LACCA
AC:P00469
Organism:Lactobacillus casei
Reign:Bacteria
TaxID:1582
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:10.771
Number of residues:36
Including
Standard Amino Acids: 35
Non Standard Amino Acids: 1
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.0961336.500

% Hydrophobic% Polar
45.2054.80
According to VolSite

Ligand :
1vzd_1 Structure
HET Code: CB3
Formula: C24H21N5O6
Molecular weight: 475.453 g/mol
DrugBank ID: DB03541
Buried Surface Area:49.4 %
Polar Surface area: 180.08 Å2
Number of
H-Bond Acceptors: 10
H-Bond Donors: 3
Rings: 3
Aromatic rings: 2
Anionic atoms: 2
Cationic atoms: 0
Rule of Five Violation: 1
Rotatable Bonds: 10

Mass center Coordinates

XYZ
19.820346.5912-46.6345


Binding mode :
What is Poseview ?
  • 2D View
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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
C11CG1ILE- 814.090Hydrophobic
C16CD1ILE- 813.840Hydrophobic
CP2CG2ILE- 813.530Hydrophobic
C14CG2ILE- 813.50Hydrophobic
CP1CD2TRP- 824.290Hydrophobic
CP2CE2TRP- 823.480Hydrophobic
CP3CH2TRP- 823.610Hydrophobic
NA2OD2ASP- 2212.82147.61H-Bond
(Ligand Donor)
C8CG1VAL- 3143.280Hydrophobic
C7CG2VAL- 3163.850Hydrophobic