MolNFT v1 · #145222 · protein
Phosphopantetheine adenylyltransferase (coad) in complex with (R)-2- ((1-(3-(4-METHOXYPHENOXY)PHENYL)ETHYL)AMINO)-5-methyl-[1,2, 4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-one
6CHO: “Phosphopantetheine adenylyltransferase (coad) in complex with (R)-2…”. X-ray diffraction, 2 ligands (F14, SO4). MolNFT v1 #145222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CHO
- Type
- protein
- Length
- 320 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A6I6
- Ligands
- F14, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 160 | — | P0A6I6 |
Ligands and binding sites
- F14 · 2-({(1R)-1-[3-(4-methoxyphenoxy)phenyl]ethyl}amino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 6 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CHO · Phosphopantetheine adenylyltransferase (CoaD) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A6I6 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (P0A6I6) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P0A6I6
- Elsewhere: RCSB PDB 6CHO · PDBe 6CHO · UniProt P0A6I6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.