MolNFT v1 · #139147 · protein
Crystal structure of phosphopantetheine adenylyltransferase from pseudomonas aeruginosa
5X6F: “Crystal structure of phosphopantetheine adenylyltransferase from pseudomonas aeruginosa”. X-ray diffraction. MolNFT v1 #139147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5X6F
- Type
- protein
- Length
- 948 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I6D1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 158 | — | Q9I6D1 |
Ligands and binding sites
- GOL · Glycerol · additive · 5 copies · chains B, D, F
- IPA · Isopropyl alcohol · additive · 2 copies · chains F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5X6F · Crystal structure of Phosphopantetheine adenylyltransferase from Pseudomonas aeruginosa · the same entry in another collection · chain F against F, TM-score 1.00
- Q9I6D1 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (Q9I6D1) · a predicted model of the same protein · chain D against A, TM-score 0.98
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 Q9I6D1
- Elsewhere: RCSB PDB 5X6F · PDBe 5X6F · UniProt Q9I6D1
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