Research workbench
Crystal structure of the carboxyltransferase subunit of acc (ACCD6) in complex with inhibitor quizalofop-P from mycobacterium tuberculosis
Analyse Crystal structure of the carboxyltransferase subunit of acc (ACCD6) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6P7U
- Type
- protein
- Length
- 1,688 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WQH5
- Ligands
- FTJ
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 426 | — | P9WQH5 |
| B | — | protein | 424 | — | P9WQH5 |
| C | — | protein | 410 | — | P9WQH5 |
| D | — | protein | 428 | — | P9WQH5 |
Ligands and binding sites
- FTJ · (2R)-2-{4-[(6-chloroquinoxalin-2-yl) oxy]phenoxy}propanoic acid · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6P7U · Crystal structure of the carboxyltransferase subunit of acc (ACCD6) in complex with… · the same entry in another collection · chain D against D, TM-score 1.00
- P9WQH5 · AlphaFold monomer V2.0 prediction for biotin-dependent acetyl-/propionyl-coenzyme a… · a predicted model of the same protein · chain A 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 P9WQH5
- Elsewhere: RCSB PDB 6P7U · PDBe 6P7U · UniProt P9WQH5
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