MolNFT v1 · #36472 · protein
Crystal structure of phd finger-linker-bromodomain fragment of human bptf in the free form
2F6N · Bromodomain phd finger transcription factor: “Crystal structure of phd finger-linker-bromodomain fragment of human bptf in the free form”. X-ray diffraction, 1 ligand (ZN), 3 pockets (best druggability 0.53). MolNFT v1 #36472 on…
- PDB
- 2F6N
- Type
- protein
- Length
- 329 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromodomain phd finger transcription factor
- UniProt
- Q7Z7D6
- Ligands
- ZN
- Pockets
- 3 · best druggability 0.53
Structure
x-ray diffraction · 2 distinct chains · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bromodomain phd finger transcription factor | protein | 166 | 53% helix, 7% strand | Q7Z7D6 |
| B | Bromodomain phd finger transcription factor | protein | 163 | 53% helix, 7% strand | Q7Z7D6 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.53 | 0.82 | 19 | empty |
| 2 | 131 | 0.53 | 0.81 | 21 | empty |
| 3 | 231 | 0.49 | 0.74 | 27 | empty |
Interfaces
1 interface between chains.
- A–B · 523 Ų buried · 10 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 10 modified (engineered).
Compared structures
- 2F6N · Crystal structure of PHD finger-linker-bromodomain fragment of human BPTF in the free form · 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 Q7Z7D6
- Elsewhere: RCSB PDB 2F6N · PDBe 2F6N · UniProt Q7Z7D6
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