MolNFT v1 · #145249 · protein
Crystal structure analysis of selenomethionine substituted isoflavone O-methyltransferase
6CIG: “Crystal structure analysis of selenomethionine substituted isoflavone O-methyltransferase”. X-ray diffraction, 2 ligands (T3A, SO4). MolNFT v1 #145249 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CIG
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O24529
- Ligands
- T3A, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 350 | — | O24529 |
Ligands and binding sites
- T3A · N-(tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid · ligand · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CIG · Crystal structure analysis of selenomethionine substituted isoflavone O-methyltransferase · the same entry in another collection · chain A against A, TM-score 1.00
- O24529 · AlphaFold monomer V2.0 prediction for isoflavone-7-O-methyltransferase 8 (O24529) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 O24529
- Elsewhere: RCSB PDB 6CIG · PDBe 6CIG · UniProt O24529
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