MolNFT v1 · #191200 · protein
Crystal structure of halogen methyl transferase from paraburkholderia xenovorans at 1.8 a in complex with sah
8AJP · Halide methyl transferase: “Crystal structure of halogen methyl transferase from paraburkholderia xenovorans at 1.8 a in complex with sah”. X-ray diffraction, 2 ligands (SAH, CL), 1 pocket (best druggability 0.75). MolNFT v1 #191200…
- PDB
- 8AJP
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Halide methyl transferase
- UniProt
- Q145N6
- Ligands
- SAH, CL
- Pockets
- 1 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Halide methyl transferase | protein | 199 | 37% helix, 21% strand | Q145N6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 255 | 0.75 | 0.88 | 52 | SAH, CL |
Compared structures
- 8AJP · Crystal structure of Halogen methyl transferase from Paraburkholderia xenovorans at 1.8 A… · 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 Q145N6
- Elsewhere: RCSB PDB 8AJP · PDBe 8AJP · UniProt Q145N6
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