MolNFT v2 · #182986 · protein
PanDDA analysis group deposition -- Crystal structure of HRP-2 PWWP domain in complex with Z57475068
7HGI: “PanDDA analysis group deposition -- Crystal structure of HRP-2 PWWP domain in complex with Z57475068”. X-ray diffraction at 1.71, 2 ligands (A1A35, SO4). MolNFT v2 #182986 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7HGI
- Type
- protein
- Length
- 265 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.71
- Source
- Homo sapiens
- UniProt
- Q7Z4V5
- Ligands
- A1A35, SO4
Structure
x-ray diffraction · resolution 1.71 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 93 | — | Q7Z4V5 |
| B | — | protein | 89 | — | Q7Z4V5 |
| C | — | protein | 83 | — | Q7Z4V5 |
Ligands and binding sites
- A1A35 · N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide · ligand · 2 copies · chains B, C
- SO4 · Sulfate ion · ion · 6 copies · chains A, C, B
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q7Z4V5
- Elsewhere: RCSB PDB 7HGI · PDBe 7HGI · UniProt Q7Z4V5
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