MolNFT v2 · #120515 · protein
Tmm in complex with methimazole
5GSN: “Tmm in complex with methimazole”. X-ray diffraction at 2.203, 3 ligands (NAP, FAD, MMZ). MolNFT v2 #120515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5GSN
- Type
- protein
- Length
- 1,780 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.203
- Source
- Roseovarius nubinhibens (strain ATCC BAA-591 / DSM 15170 / ISM)
- UniProt
- A3SLM3
- Ligands
- NAP, FAD, MMZ
Structure
x-ray diffraction · resolution 2.203 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 445 | — | A3SLM3 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, B, C, D
- FAD · Flavin-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
- MMZ · 1-methyl-1,3-dihydro-2H-imidazole-2-thione · ligand · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5GSN · Tmm in complex with methimazole · 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 A3SLM3
- Elsewhere: RCSB PDB 5GSN · PDBe 5GSN · UniProt A3SLM3
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