MolNFT v1 · #149677 · protein
Structure of MET1 from mycobacterium hassiacum in complex with SAM and glycerol.
6G7D: “Structure of MET1 from mycobacterium hassiacum in complex with SAM and glycerol.”. X-ray diffraction, 2 ligands (MG, CL). MolNFT v1 #149677 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G7D
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- K5B7F3
- Ligands
- MG, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 221 | — | K5B7F3 |
Ligands and binding sites
- MG · Magnesium ion · metal · 2 copies · chains A
- CL · Chloride ion · ion · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G7D · Structure of MeT1 from Mycobacterium hassiacum in complex with SAM and glycerol. · the same entry in another collection · chain A against A, TM-score 1.00
- K5B7F3 · AlphaFold monomer V2.0 prediction for mmp 1-O-methyltransferase (K5B7F3) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 K5B7F3
- Elsewhere: RCSB PDB 6G7D · PDBe 6G7D · UniProt K5B7F3
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