MolNFT v1 · #108074 · protein
Crystal structure of human tankyrase 2 in complex with 5-amino-4- methyl-1,2-dihydroisoquinolin-1-one
4UVT · Tankyrase-2: “Crystal structure of human tankyrase 2 in complex with 5-amino-4- methyl-1,2-dihydroisoquinolin-1-one”. X-ray diffraction, 3 ligands (G1O, ZN, SO4), 4 pockets (best druggability 0.81). MolNFT v1 #108074 on GenesisL1…
- PDB
- 4UVT
- Type
- protein
- Length
- 417 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tankyrase-2
- EC
- 2.4.2.30
- UniProt
- Q9H2K2
- Ligands
- G1O, ZN, SO4
- Pockets
- 4 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tankyrase-2 (EC 2.4.2.30) | protein | 208 | 24% helix, 30% strand | Q9H2K2 |
| C | Tankyrase-2 (EC 2.4.2.30) | protein | 209 | 24% helix, 30% strand | Q9H2K2 |
Ligands and binding sites
- G1O · 5-amino-4-methylisoquinolin-1(2H)-one · ligand · 2 copies · chains A, C
- ZN · Zinc ion · metal · 2 copies · chains A, C
- SO4 · Sulfate ion · ion · 4 copies · chains A, C
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, C
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.81 | 0.89 | 61 | SO4, G1O |
| 2 | 208 | 0.63 | 0.83 | 38 | SO4, G1O |
| 3 | 146 | 0.50 | 0.78 | 19 | empty |
| 4 | 85 | 0.35 | 0.75 | 19 | empty |
Interfaces
1 interface between chains.
- A–C · 638 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 4UVT · Crystal structure of human tankyrase 2 in complex with 5-amino-4… · 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 4UVT · PDBe 4UVT · UniProt Q9H2K2
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