MolNFT v1 · #130372 · protein
Pandda analysis group deposition -- crystal structure of BAZ2B in complex with N09521A
5PB9: “Pandda analysis group deposition -- crystal structure of BAZ2B in complex with N09521A”. X-ray diffraction, 1 ligand (53C). MolNFT v1 #130372 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5PB9
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UIF8
- Ligands
- 53C
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 115 | — | Q9UIF8 |
Ligands and binding sites
- 53C · 1-(3-hydroxyphenyl)ethanone · ligand · chains A
- EDO · 1,2-ethanediol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q9UIF8 · AlphaFold monomer V2.0 prediction for bromodomain adjacent to zinc finger domain protein… · a predicted model of the same protein · chain A against A, TM-score 0.92
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 Q9UIF8
- Elsewhere: RCSB PDB 5PB9 · PDBe 5PB9 · UniProt Q9UIF8
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