MolNFT v1 · #119220 · protein
Crystal structure of human tankyrase 2 in complex with ta-92
5FPG · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with ta-92”. X-ray diffraction, 2 ligands (Q28, ZN), 3 pockets (best druggability 0.74). MolNFT v1 #119220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5FPG
- Type
- protein
- Length
- 410 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tankyrase-2
- UniProt
- Q9H2K2
- Ligands
- Q28, ZN
- Pockets
- 3 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 24% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Tankyrase-2 | protein | 205 | 24% helix, 30% strand | Q9H2K2 |
Ligands and binding sites
- Q28 · 4-[3-(8-methyl-4-oxo-3,4-dihydroquinazolin-2- yl)propanamido]-N-(quinolin-8-yl)benzamide · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.74 | 0.85 | 40 | empty |
| 2 | 313 | 0.68 | 0.82 | 40 | Q28 |
| 3 | 282 | 0.66 | 0.82 | 40 | Q28 |
Interfaces
1 interface between chains.
- A–B · 377 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 5FPG · Crystal structure of human tankyrase 2 in complex with TA-92 · 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 Q9H2K2
- Elsewhere: RCSB PDB 5FPG · PDBe 5FPG · UniProt Q9H2K2
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