Research workbench
Crystal structure of TDP1 catalytic domain in complex with compound XZ575
Analyse Crystal structure of TDP1 catalytic domain in complex with compound XZ575 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6N0D
- Type
- protein
- Length
- 873 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tyrosyl-DNA phosphodiesterase 1
- EC
- 3.1.4.-
- UniProt
- Q9NUW8
- Ligands
- K8J
- Pockets
- 6 · best druggability 0.80
Structure
x-ray diffraction · 2 distinct chains · 28% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosyl-DNA phosphodiesterase 1 (EC 3.1.4.-) | protein | 436 | 28% helix, 24% strand | Q9NUW8 |
| B | Tyrosyl-DNA phosphodiesterase 1 (EC 3.1.4.-) | protein | 437 | 28% helix, 24% strand | Q9NUW8 |
Ligands and binding sites
- K8J · 4-fluorobenzene-1,2-dicarboxylic acid · ligand · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 917 | 0.80 | 0.82 | 95 | empty |
| 2 | 293 | 0.56 | 0.76 | 36 | K8J |
| 3 | 216 | 0.50 | 0.76 | 31 | K8J |
| 4 | 80 | 0.40 | 0.78 | 17 | empty |
| 5 | 54 | 0.35 | 0.78 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 666 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 6N0D · Crystal structure of Tdp1 catalytic domain in complex with compound XZ575 · 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 Q9NUW8
- Elsewhere: RCSB PDB 6N0D · PDBe 6N0D · UniProt Q9NUW8
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