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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:

1bl7

2.500 Å

X-ray

1998-07-23

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Mitogen-activated protein kinase 14
ID:MK14_HUMAN
AC:Q16539
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:29.653
Number of residues:27
Including
Standard Amino Acids: 27
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.925499.500

% Hydrophobic% Polar
51.3548.65
According to VolSite

Ligand :
1bl7_1 Structure
HET Code: SB4
Formula: C18H20FN6
Molecular weight: 339.390 g/mol
DrugBank ID: DB04338
Buried Surface Area:60.56 %
Polar Surface area: 86.23 Å2
Number of
H-Bond Acceptors: 4
H-Bond Donors: 2
Rings: 4
Aromatic rings: 3
Anionic atoms: 0
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 3

Mass center Coordinates

XYZ
2.2791612.465829.7903


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
CA5CZTYR- 353.770Hydrophobic
CC1CBALA- 514.070Hydrophobic
CB1CBALA- 514.230Hydrophobic
ND3NZLYS- 532.89160.91H-Bond
(Protein Donor)
CB1CBLYS- 533.590Hydrophobic
CB4CD2LEU- 753.980Hydrophobic
CB5CD1ILE- 843.680Hydrophobic
FB7CD2LEU- 863.710Hydrophobic
FB7CGLEU- 1044.460Hydrophobic
CB3CBLEU- 1043.680Hydrophobic
FB7CBTHR- 1063.640Hydrophobic
CC1CG2THR- 1063.820Hydrophobic
CB3CG2THR- 1063.560Hydrophobic
CC1CGMET- 1094.40Hydrophobic
NC5NMET- 1093.07163.75H-Bond
(Protein Donor)
CA1CD1LEU- 1674.460Hydrophobic
CC1CD2LEU- 1674.390Hydrophobic
NA3OD1ASP- 1683.680Ionic
(Ligand Cationic)