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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:

2q0b

2.900 Å

X-ray

2007-05-21

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Fibroblast growth factor receptor 2
ID:FGFR2_HUMAN
AC:P21802
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:20.756
Number of residues:17
Including
Standard Amino Acids: 17
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.880607.500

% Hydrophobic% Polar
53.3346.67
According to VolSite

Ligand :
2q0b_1 Structure
HET Code: ACP
Formula: C11H14N5O12P3
Molecular weight: 501.176 g/mol
DrugBank ID: DB03909
Buried Surface Area:57.29 %
Polar Surface area: 310.64 Å2
Number of
H-Bond Acceptors: 16
H-Bond Donors: 3
Rings: 3
Aromatic rings: 2
Anionic atoms: 4
Cationic atoms: 0
Rule of Five Violation: 2
Rotatable Bonds: 8

Mass center Coordinates

XYZ
29.462914.415624.6676


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
C5CD1LEU- 4874.020Hydrophobic
C5CG1VAL- 4954.210Hydrophobic
C5CBALA- 5154.290Hydrophobic
N1NALA- 5673.25143.82H-Bond
(Protein Donor)
C5CD1LEU- 6333.510Hydrophobic