MolNFT v1 · #145223 · protein
Phosphopantetheine adenylyltransferase (coad) in complex with methyl (R)-4-(3-(2-cyano-1-((5-methyl-1H-IMIDAZO[4,5-B]PYRIDIN-2-YL)AMINO) ETHYL)BENZYL)PIPERIDINE-1-carboxylate
6CHP: “Phosphopantetheine adenylyltransferase (coad) in complex with methyl…”. X-ray diffraction, 2 ligands (F0Y, SO4). MolNFT v1 #145223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CHP
- Type
- protein
- Length
- 318 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A6I6
- Ligands
- F0Y, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 158 | — | P0A6I6 |
| B | — | protein | 160 | — | P0A6I6 |
Ligands and binding sites
- F0Y · methyl 4-[(3-{(1R)-2-cyano-1-[(5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)amino]ethyl}phenyl)methyl]piperidine-1-carboxylate · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CHP · Phosphopantetheine adenylyltransferase (CoaD) in complex with methyl… · 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 0.99
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 6CHP · PDBe 6CHP · UniProt P0A6I6
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