MolNFT v1 · #148575 · protein
Crystal structure of human BAZ2A phd zinc finger in complex with FR23
6FAP: “Crystal structure of human BAZ2A phd zinc finger in complex with FR23”. X-ray diffraction, 3 ligands (D3H, ZN, PO4). MolNFT v1 #148575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FAP
- Type
- protein
- Length
- 209 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UIF9
- Ligands
- D3H, ZN, PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | — | protein | 53 | — | Q9UIF9 |
| B | — | protein | 51 | — | Q9UIF9 |
| C | — | protein | 52 | — | Q9UIF9 |
Ligands and binding sites
- D3H · ~{N}-(4-aminophenyl)-2-azanyl-ethanamide · ligand · 2 copies · chains B, C
- ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
- PO4 · Phosphate ion · ion · 3 copies · chains A, B, D
- GOL · Glycerol · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FAP · Crystal structure of human BAZ2A PHD zinc finger in complex with Fr23 · the same entry in another collection · chain D against D, TM-score 1.00
- Q9UIF9 · AlphaFold monomer V2.0 prediction for bromodomain adjacent to zinc finger domain protein… · a predicted model of the same protein · chain C against A, TM-score 0.88
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 Q9UIF9
- Elsewhere: RCSB PDB 6FAP · PDBe 6FAP · UniProt Q9UIF9
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