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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:

2dbv

2.200 Å

X-ray

1996-12-19

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Glyceraldehyde-3-phosphate dehydrogenase
ID:G3P_GEOSE
AC:P00362
Organism:Geobacillus stearothermophilus
Reign:Bacteria
TaxID:1422
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
P12 %
Q88 %


Ligand binding site composition:

B-Factor:20.806
Number of residues:53
Including
Standard Amino Acids: 48
Non Standard Amino Acids: 0
Water Molecules: 5
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.639678.375

% Hydrophobic% Polar
37.3162.69
According to VolSite

Ligand :
2dbv_3 Structure
HET Code: NDP
Formula: C21H26N7O17P3
Molecular weight: 741.389 g/mol
DrugBank ID: DB02338
Buried Surface Area:56.62 %
Polar Surface area: 404.9 Å2
Number of
H-Bond Acceptors: 22
H-Bond Donors: 5
Rings: 5
Aromatic rings: 2
Anionic atoms: 4
Cationic atoms: 0
Rule of Five Violation: 2
Rotatable Bonds: 13

Mass center Coordinates

XYZ
15.542310.169726.4911


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
O2ANARG- 103.03159.52H-Bond
(Protein Donor)
O2NNILE- 112.81169.8H-Bond
(Protein Donor)
C3NCG1ILE- 113.430Hydrophobic
C4NCD1ILE- 113.430Hydrophobic
N6AOARG- 773.2159.37H-Bond
(Ligand Donor)
C1BCBTHR- 964.330Hydrophobic
O4DOGSER- 1193.35163.88H-Bond
(Protein Donor)
C3DCBALA- 1204.20Hydrophobic
C4NSGCYS- 1493.740Hydrophobic
O2AND2ASN- 1803.39149.79H-Bond
(Protein Donor)
O1XOGSER- 1883.1132.7H-Bond
(Protein Donor)
O7NND2ASN- 3132.99170.8H-Bond
(Protein Donor)
C5NCBTYR- 3174.280Hydrophobic
C5NCD2TYR- 3173.440Hydrophobic
O2NOHOH- 3523.25179.97H-Bond
(Protein Donor)
O3DOHOH- 3623166.88H-Bond
(Ligand Donor)
N1AOHOH- 3743.37135.57H-Bond
(Protein Donor)