MolNFT v2 · #187357 · protein
Crystal Structure of SET/I2PP2A/TAF-1Beta core
7MTO: “Crystal Structure of SET/I2PP2A/TAF-1Beta core”. X-ray diffraction at 1.791, 2 ligands (MG, CA). MolNFT v2 #187357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MTO
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.791
- Source
- Homo sapiens
- UniProt
- Q01105
- Ligands
- MG, CA
Structure
x-ray diffraction · resolution 1.791 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 188 | — | Q01105 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MTO · Crystal structure of SET/I2PP2A/TAF-1BETA core · 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
- Every structure of UniProt Q01105
- Elsewhere: RCSB PDB 7MTO · PDBe 7MTO · UniProt Q01105
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