MolNFT v1 · #176793 · protein
Crystal structure of the AP1H peptide homodimer.
7DXS: “Crystal structure of the AP1H peptide homodimer.”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #176793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DXS
- Type
- protein
- Length
- 183 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- SO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 46 | — | — |
| B, D | — | protein | 44 | — | — |
| C | — | protein | 49 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 9 copies · chains A, B, D, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DXS · Crystal structure of the ap1h peptide homodimer. · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 7DXS · PDBe 7DXS
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