MolNFT v1 · #130846 · protein
Pandda analysis group deposition -- crystal structure of BRD1 in complex with N11063A
5POG · Bromodomain-containing protein 1: “Pandda analysis group deposition -- crystal structure of BRD1 in complex with N11063A”. X-ray diffraction, 2 ligands (8TJ, NA), 4 pockets (best druggability 0.49). MolNFT v1 #130846 on GenesisL1…
- PDB
- 5POG
- Type
- protein
- Length
- 241 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bromodomain-containing protein 1
- UniProt
- O95696
- Ligands
- 8TJ, NA
- Pockets
- 4 · best druggability 0.49
Structure
x-ray diffraction · 2 distinct chains · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bromodomain-containing protein 1 | protein | 118 | 68% helix, 0% strand | O95696 |
| B | Bromodomain-containing protein 1 | protein | 123 | 68% helix, 0% strand | O95696 |
Ligands and binding sites
- 8TJ · N-methylthieno[2,3-b]pyridine-2-carboxamide · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · chains A, B
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.49 | 0.77 | 22 | empty |
| 2 | 87 | 0.47 | 0.81 | 17 | EDO, 8TJ |
| 3 | 64 | 0.45 | 0.82 | 16 | EDO, 8TJ |
| 4 | 128 | 0.40 | 0.75 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 528 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 covalent (additive adduct).
Compared structures
- 5POG · PanDDA analysis group deposition -- Crystal Structure of BRD1 in complex with N11063a · the same entry in another collection · chain A against A, TM-score 1.00
- O95696 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 1 (O95696) · a predicted model of the same protein · chain B against A, TM-score 0.90
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 O95696
- Elsewhere: RCSB PDB 5POG · PDBe 5POG · UniProt O95696
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