MolNFT v1 · #187655 · protein
E. COLI rpph bound to AP4A
7SP3: “E. COLI rpph bound to AP4A”. X-ray diffraction, 4 ligands (B4P, MG, F). MolNFT v1 #187655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7SP3
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A3K0QF38
- Ligands
- B4P, MG, F, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 153 | — | A0A3K0QF38 |
Ligands and binding sites
- B4P · Bis(adenosine)-5'-tetraphosphate · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- F · Fluoride ion · ion · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7SP3 · E. coli RppH bound to Ap4A · 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 A0A3K0QF38
- Elsewhere: RCSB PDB 7SP3 · PDBe 7SP3 · UniProt A0A3K0QF38
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