MolNFT v1 · #92217 · protein + DNA
Human topoisomerase iibeta in complex with DNA and mitoxantrone
4G0V · DNA topoisomerase 2-beta: “Human topoisomerase iibeta in complex with DNA and mitoxantrone”. X-ray diffraction, 2 ligands (MIX, MG), 16 pockets (best druggability 0.83). MolNFT v1 #92217 on GenesisL1: 3D structure, binding sites and…
- PDB
- 4G0V
- Type
- protein + DNA
- Length
- 1,369 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA topoisomerase 2-beta; DNA (5'-D(P*AP*GP*CP*CP*GP*AP*GP*C)-3'); DNA…
- EC
- 5.99.1.3
- UniProt
- Q02880
- Ligands
- MIX, MG
- Pockets
- 16 · best druggability 0.83
Structure
x-ray diffraction · 4 distinct chains · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA topoisomerase 2-beta (EC 5.99.1.3) | protein | 663 | 49% helix, 15% strand | Q02880 |
| B | DNA topoisomerase 2-beta (EC 5.99.1.3) | protein | 666 | 49% helix, 15% strand | Q02880 |
| C, E | DNA (5'-D(P*AP*GP*CP*CP*GP*AP*GP*C)-3') | dna | 8 | — | — |
| D, F | DNA (5'-D(P*TP*GP*CP*AP*GP*CP*TP*CP*GP*GP*CP*T)-3') | dna | 12 | — | — |
Ligands and binding sites
- MIX · 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl) amino]ethyl}amino)-9,10-anthracenedione · ligand · 2 copies · chains A, C, D, F, B, E
- MG · Magnesium ion · metal · 6 copies · chains A, C, B, E, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
16 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 770 | 0.83 | 0.86 | 83 | MG |
| 2 | 563 | 0.80 | 0.86 | 60 | MG |
| 3 | 507 | 0.72 | 0.82 | 42 | empty |
| 4 | 376 | 0.68 | 0.81 | 51 | MIX |
| 5 | 414 | 0.64 | 0.78 | 43 | empty |
Interfaces
11 interfaces between chains.
- A–B · 1868 Ų buried · 31 hydrogen bonds · protein-protein
- A–F · 944 Ų buried · 19 hydrogen bonds · protein-nucleic
- B–D · 939 Ų buried · 20 hydrogen bonds · protein-nucleic
- A–C · 807 Ų buried · 11 hydrogen bonds · protein-nucleic
- B–E · 783 Ų buried · 11 hydrogen bonds · protein-nucleic
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 Q02880
- Elsewhere: RCSB PDB 4G0V · PDBe 4G0V · UniProt Q02880
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.