MolNFT v1 · #93392 · protein
Interaction partners of psd-93 studied by X-ray crystallography and fluorescent polarization spectroscopy
4H11: “Interaction partners of psd-93 studied by X-ray crystallography and fluorescent polarization spectroscopy”. X-ray diffraction. MolNFT v1 #93392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4H11
- Type
- protein
- Length
- 204 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q63622
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 102 | — | Q63622 |
Compared structures
- 4H11 · Interaction partners of PSD-93 studied by X-ray crystallography and fluorescent… · the same entry in another collection · chain A against A, TM-score 1.00
- Q63622 · AlphaFold monomer V2.0 prediction for disks large homolog 2 (Q63622) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 Q63622
- Elsewhere: RCSB PDB 4H11 · PDBe 4H11 · UniProt Q63622
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