MolNFT v1 · #142913 · protein
Crystal structure of atatr bound with accoa
6AJN: “Crystal structure of atatr bound with accoa”. X-ray diffraction, 1 ligand (ACO). MolNFT v1 #142913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6AJN
- Type
- protein
- Length
- 623 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1V3CQ74, J7QA90
- Ligands
- ACO
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 172 | — | A0A1V3CQ74 |
| B | — | protein | 157 | — | A0A1V3CQ74 |
| C, D | — | protein | 81 | — | J7QA90 |
| E, F | — | protein | 66 | — | J7QA90 |
Ligands and binding sites
- ACO · Acetyl coenzyme *A · ligand · 2 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6AJN · Crystal structure of AtaTR bound with AcCoA · the same entry in another collection · chain A against A, 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 A0A1V3CQ74
- Every structure of UniProt J7QA90
- Elsewhere: RCSB PDB 6AJN · PDBe 6AJN · UniProt A0A1V3CQ74 · UniProt J7QA90
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