MolNFT v1 · #60761 · protein
Structure of a small molecule inhibitor bound to a DNA sliding clamp
3D1G · DNA polymerase III subunit beta: “Structure of a small molecule inhibitor bound to a DNA sliding clamp”. X-ray diffraction, 1 ligand (322), 9 pockets (best druggability 0.43). MolNFT v1 #60761 on GenesisL1: 3D structure, binding…
- PDB
- 3D1G
- Type
- protein
- Length
- 732 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase III subunit beta
- EC
- 2.7.7.7
- UniProt
- P0A988
- Ligands
- 322
- Pockets
- 9 · best druggability 0.43
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | DNA polymerase III subunit beta (EC 2.7.7.7) | protein | 366 | 22% helix, 46% strand | P0A988 |
Ligands and binding sites
- 322 · [(5R)-5-(2,3-dibromo-5-ethoxy-4-hydroxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 154 | 0.43 | 0.75 | 29 | empty |
| 2 | 92 | 0.39 | 0.77 | 16 | empty |
| 3 | 57 | 0.33 | 0.77 | 17 | 322 |
| 4 | 65 | 0.32 | 0.75 | 13 | empty |
| 5 | 73 | 0.32 | 0.75 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 1352 Ų buried · 32 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 P0A988
- Elsewhere: RCSB PDB 3D1G · PDBe 3D1G · UniProt P0A988
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