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The structure of the polo-box domain (pbd) of PLK1 in complex with alpha-bromo-3-iodotoluene.

Analyse The structure of the polo-box domain (pbd) of PLK1 in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5NMM
Type
protein
Length
215 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE-protein kinase PLK1
EC
2.7.11.21
UniProt
P53350
Ligands
8Z5
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase PLK1 (EC 2.7.11.21)protein21529% helix, 30% strandP53350

Ligands and binding sites

  • 8Z5 · Alpha-Bromo-3-Iodotoluene · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.470.7724empty

Compared structures

  • 5NMM · The structure of the polo-box domain (PBD) of Plk1 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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