MolNFT v1 · #121029 · protein
Crystal structure of MIS18 'yippee-like' domain
5HJ0 · Kinetochore protein MIS18: “Crystal structure of MIS18 'yippee-like' domain”. X-ray diffraction, 1 ligand (ZN), 2 pockets (best druggability 0.35). MolNFT v1 #121029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5HJ0
- Type
- protein
- Length
- 300 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kinetochore protein MIS18
- UniProt
- Q9P802
- Ligands
- ZN
- Pockets
- 2 · best druggability 0.35
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Kinetochore protein MIS18 | protein | 100 | 12% helix, 48% strand | Q9P802 |
Ligands and binding sites
- ZN · Zinc ion · metal · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.35 | 0.76 | 21 | empty |
| 2 | 70 | 0.33 | 0.75 | 21 | empty |
Interfaces
2 interfaces between chains.
- A–B · 740 Ų buried · 10 hydrogen bonds · protein-protein
- B–C · 559 Ų buried · 19 hydrogen bonds · protein-protein
Compared structures
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 Q9P802
- Elsewhere: RCSB PDB 5HJ0 · PDBe 5HJ0 · UniProt Q9P802
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