MolNFT v1 · #53979 · protein
Crystal structure of the human PYGO2 phd finger in complex with the B9L HD1 domain
2XB1 · Pygopus homolog 2, B-cell CLL/LYMPHOMA 9-like protein: “Crystal structure of the human PYGO2 phd finger in complex with the B9L HD1 domain”. X-ray diffraction, 1 ligand (ZN), 2 pockets (best druggability 0.38). MolNFT v1 #53979 on…
- PDB
- 2XB1
- Type
- protein
- Length
- 193 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pygopus homolog 2, B-cell CLL/LYMPHOMA 9-like protein
- UniProt
- Q9BRQ0, Q86UU0
- Ligands
- ZN
- Pockets
- 2 · best druggability 0.38
Structure
x-ray diffraction · 2 distinct chains · 38% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pygopus homolog 2, B-cell CLL/LYMPHOMA 9-like protein | protein | 96 | 39% helix, 15% strand | Q9BRQ0, Q86UU0 |
| C | Pygopus homolog 2, B-cell CLL/LYMPHOMA 9-like protein | protein | 97 | 38% helix, 14% strand | Q9BRQ0, Q86UU0 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, C
- GOL · Glycerol · additive · 2 copies · chains A, C
- PEG · Di(hydroxyethyl)ether · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.38 | 0.75 | 21 | empty |
| 2 | 60 | 0.34 | 0.77 | 11 | empty |
Interfaces
1 interface between chains.
- A–C · 376 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 2XB1 · Crystal structure of the human Pygo2 PHD finger in complex with the B9L HD1 domain · the same entry in another collection · chain A against A, TM-score 1.00
- Q9BRQ0 · AlphaFold monomer V2.0 prediction for pygopus homolog 2 (Q9BRQ0) · a predicted model of the same protein · chain C against A, TM-score 0.65
- Q86UU0 · AlphaFold monomer V2.0 prediction for B-cell CLL/LYMPHOMA 9-like protein (Q86UU0) · a predicted model of the same protein · chain C 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 Q9BRQ0
- Every structure of UniProt Q86UU0
- Elsewhere: RCSB PDB 2XB1 · PDBe 2XB1 · UniProt Q9BRQ0 · UniProt Q86UU0
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