MolNFT v1 · #154361 · protein
Crystal structure of C-domain with CoA of baterial malonyl-CoA reductase
6K8T: “Crystal structure of C-domain with CoA of baterial malonyl-CoA reductase”. X-ray diffraction, 2 ligands (COA, SO4). MolNFT v1 #154361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6K8T
- Type
- protein
- Length
- 1,324 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1A7BFR5
- Ligands
- COA, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 662 | — | A0A1A7BFR5 |
Ligands and binding sites
- COA · Coenzyme A · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 10 copies · chains A, B
- GOL · Glycerol · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K8T · Crystal structure of C-domain with CoA of baterial malonyl-CoA reductase · the same entry in another collection · chain B against B, 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 A0A1A7BFR5
- Elsewhere: RCSB PDB 6K8T · PDBe 6K8T · UniProt A0A1A7BFR5
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