Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Protein Data Bank Entry:

1q6t

2.300 Å

X-ray

2003-08-13

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Tyrosine-protein phosphatase non-receptor type 1
ID:PTN1_HUMAN
AC:P18031
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:3.1.3.48


Chains:

Chain Name:Percentage of Residues
within binding site
A78 %
B22 %


Ligand binding site composition:

B-Factor:32.875
Number of residues:53
Including
Standard Amino Acids: 49
Non Standard Amino Acids: 1
Water Molecules: 3
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.846945.000

% Hydrophobic% Polar
39.2960.71
According to VolSite

Ligand :
1q6t_1 Structure
HET Code: 600
Formula: C43H38F2N4O7P2
Molecular weight: 822.729 g/mol
DrugBank ID: -
Buried Surface Area:61.25 %
Polar Surface area: 198.83 Å2
Number of
H-Bond Acceptors: 10
H-Bond Donors: 0
Rings: 7
Aromatic rings: 7
Anionic atoms: 4
Cationic atoms: 0
Rule of Five Violation: 3
Rotatable Bonds: 14

Mass center Coordinates

XYZ
37.562143.576751.0844


Binding mode :
What is Poseview ?
  • 2D View
  • 3D View
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
O58OHOH- 252.65178H-Bond
(Protein Donor)
O81OHOH- 1842.75179.96H-Bond
(Protein Donor)
O80NEARG- 5243.15174.84H-Bond
(Protein Donor)
O81NEARG- 5243.43121.87H-Bond
(Protein Donor)
O81NH2ARG- 5242.74139.05H-Bond
(Protein Donor)
O80CZARG- 5243.970Ionic
(Protein Cationic)
O81CZARG- 5243.460Ionic
(Protein Cationic)
C30CD1TYR- 5464.450Hydrophobic
C35CGTYR- 5463.490Hydrophobic
C3CE1TYR- 5463.430Hydrophobic
C41CBARG- 5474.410Hydrophobic
N46NASP- 5483.3164.63H-Bond
(Protein Donor)
C61CBASP- 5484.430Hydrophobic
C25CBASP- 5483.610Hydrophobic
C35CG2VAL- 5493.860Hydrophobic
C10CG2VAL- 5494.20Hydrophobic
C20CG2VAL- 5494.070Hydrophobic
C76CZPHE- 5523.620Hydrophobic
F53CBASP- 6813.360Hydrophobic
F53CE2PHE- 6823.570Hydrophobic
F54CE1PHE- 6823.40Hydrophobic
C14CZPHE- 6823.410Hydrophobic
O57NSER- 7162.96132.94H-Bond
(Protein Donor)
C35CBALA- 7174.420Hydrophobic
C14CBALA- 7173.620Hydrophobic
C10CBALA- 7173.360Hydrophobic
O57NALA- 7172.75170.11H-Bond
(Protein Donor)
C10CD1ILE- 7193.90Hydrophobic
C15CG1ILE- 7193.80Hydrophobic
C23CD1ILE- 7194.190Hydrophobic
O56NILE- 7192.96153.45H-Bond
(Protein Donor)
O56NGLY- 7202.63169.51H-Bond
(Protein Donor)
O57CZARG- 7213.910Ionic
(Protein Cationic)
O58CZARG- 7213.650Ionic
(Protein Cationic)
O57NH2ARG- 7213.03168.32H-Bond
(Protein Donor)
O58NARG- 7212.91173.74H-Bond
(Protein Donor)
O58NEARG- 7212.86162.64H-Bond
(Protein Donor)
C62CEMET- 7583.650Hydrophobic
C76CBMET- 7583.890Hydrophobic
C63SDMET- 7583.440Hydrophobic
C15CGGLN- 7624.20Hydrophobic
F54CGGLN- 7623.580Hydrophobic
C6CBALA- 10174.410Hydrophobic
C44CBALA- 10184.110Hydrophobic
C6CBALA- 10183.610Hydrophobic
C32CGGLN- 10214.420Hydrophobic
C44CGGLN- 10213.550Hydrophobic
C20CGGLN- 10213.540Hydrophobic
C45CGGLN- 10213.750Hydrophobic