MolNFT v2 · #203900 · protein
ForT Mutant T138V
8AP0: “ForT Mutant T138V”. X-ray diffraction at 1.6, 4 ligands (MYO, PRP, K). MolNFT v2 #203900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8AP0
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.6
- Source
- Streptomyces kaniharaensis
- UniProt
- A0A5S9CYM0
- Ligands
- MYO, PRP, K, MG
Structure
x-ray diffraction · resolution 1.6 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 332 | — | A0A5S9CYM0 |
Ligands and binding sites
- MYO · 4-azanyl-1~{H}-pyrazole-3,5-dicarboxylic acid · ligand · chains AAA
- PRP · 1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose · sugar · chains AAA
- K · Potassium ion · metal · chains AAA
- MG · Magnesium ion · metal · chains AAA
- GOL · Glycerol · additive · 2 copies · chains AAA
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 A0A5S9CYM0
- Elsewhere: RCSB PDB 8AP0 · PDBe 8AP0 · UniProt A0A5S9CYM0
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