MolNFT v1 · #31677 · protein
Structure of transcription-repair coupling factor
2B2N: “Structure of transcription-repair coupling factor”. X-ray diffraction, 2 ligands (NA, SO4), 5 pockets (best druggability 0.79). MolNFT v1 #31677 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2B2N
- Type
- protein
- Length
- 617 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transcription-repair coupling factor
- UniProt
- P30958
- Ligands
- NA, SO4
- Pockets
- 5 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcription-repair coupling factor | protein | 308 | 40% helix, 19% strand | P30958 |
| B | Transcription-repair coupling factor | protein | 309 | 40% helix, 18% strand | P30958 |
Ligands and binding sites
- NA · Sodium ion · metal · 3 copies · chains A, B
- SO4 · Sulfate ion · ion · chains B
- P4C · O-acetaldehydyl-hexaethylene glycol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1017 | 0.79 | 0.81 | 100 | P4C |
| 2 | 62 | 0.37 | 0.79 | 20 | empty |
| 3 | 66 | 0.33 | 0.76 | 19 | empty |
| 4 | 62 | 0.27 | 0.72 | 15 | empty |
| 5 | 62 | 0.26 | 0.73 | 12 | empty |
Interfaces
1 interface between chains.
- A–B · 1118 Ų buried · 18 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 P30958
- Elsewhere: RCSB PDB 2B2N · PDBe 2B2N · UniProt P30958
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