MolNFT v1 · #170172 · protein
Crystal structure of the BCL6 btb domain in complex with the NCOR1 bbd corepressor peptide
6XYX · B-cell lymphoma 6 protein: “Crystal structure of the BCL6 btb domain in complex with the NCOR1 bbd corepressor peptide”. X-ray diffraction, 1 ligand (NA), 1 pocket (best druggability 0.32). MolNFT v1 #170172 on GenesisL1: 3D…
- PDB
- 6XYX
- Type
- protein
- Length
- 270 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- B-cell lymphoma 6 protein; Nuclear receptor corepressor 1
- UniProt
- P41182, O75376
- Ligands
- NA
- Pockets
- 1 · best druggability 0.32
Structure
x-ray diffraction · 4 distinct chains · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B-cell lymphoma 6 protein | protein | 120 | 50% helix, 18% strand | P41182 |
| B | B-cell lymphoma 6 protein | protein | 119 | 49% helix, 18% strand | P41182 |
| D | Nuclear receptor corepressor 1 | protein | 15 | 0% helix, 27% strand | O75376 |
| C | Nuclear receptor corepressor 1 | protein | 16 | 0% helix, 31% strand | O75376 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.32 | 0.75 | 18 | empty |
Interfaces
5 interfaces between chains.
- A–B · 1753 Ų buried · 27 hydrogen bonds · protein-protein
- A–C · 819 Ų buried · 18 hydrogen bonds · protein-protein
- B–D · 787 Ų buried · 15 hydrogen bonds · protein-protein
- B–C · 411 Ų buried · 3 hydrogen bonds · protein-protein
- A–D · 407 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 6XYX · Crystal structure of the BCL6 BTB domain in complex with the NCoR1 BBD corepressor peptide · the same entry in another collection · chain C against C, TM-score 1.00
- P41182 · AlphaFold monomer V2.0 prediction for B-cell lymphoma 6 protein (P41182) · a predicted model of the same protein · chain B against A, TM-score 0.31
- O75376 · AlphaFold monomer V2.0 prediction for nuclear receptor corepressor 1 (O75376) · a predicted model of the same protein · chain D against A, TM-score 0.25
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 P41182
- Every structure of UniProt O75376
- Elsewhere: RCSB PDB 6XYX · PDBe 6XYX · UniProt P41182 · UniProt O75376
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