MolNFT v1 · #147070 · protein
Crystal structure of methylthioalkylmalate synthase (BJUMAM1.1) from brassica juncea
6E1J: “Crystal structure of methylthioalkylmalate synthase (BJUMAM1.1) from brassica juncea”. X-ray diffraction, 3 ligands (KMT, COA, MN). MolNFT v1 #147070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E1J
- Type
- protein
- Length
- 817 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C5J4P1
- Ligands
- KMT, COA, MN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 409 | — | C5J4P1 |
| B | — | protein | 408 | — | C5J4P1 |
Ligands and binding sites
- KMT · 4-(methylsulfanyl)-2-oxobutanoic acid · ligand · 2 copies · chains A, B
- COA · Coenzyme A · ligand · 2 copies · chains A, B
- MN · Manganese (II) ion · metal · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E1J · Crystal Structure of Methylthioalkylmalate Synthase (BjuMAM1.1) from Brassica juncea · 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 C5J4P1
- Elsewhere: RCSB PDB 6E1J · PDBe 6E1J · UniProt C5J4P1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.