MolNFT v1 · #128312 · protein
The structure of the polo-box domain (pbd) of PLK1 in complex with alpha-bromo-3-iodotoluene.
5NMM · SERINE/THREONINE-protein kinase PLK1: “The structure of the polo-box domain (pbd) of PLK1 in complex with alpha-bromo-3-iodotoluene.”. X-ray diffraction, 1 ligand (8Z5), 1 pocket (best druggability 0.47). MolNFT v1 #128312 on…
- 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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein kinase PLK1 (EC 2.7.11.21) | protein | 215 | 29% helix, 30% strand | P53350 |
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.47 | 0.77 | 24 | empty |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P53350
- Elsewhere: RCSB PDB 5NMM · PDBe 5NMM · UniProt P53350
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.