MolNFT v1 · #26827 · protein
Crystal structure of bchu complexed with S-adenosyl-L-methionine
1X1A · Crtf-related protein: “Crystal structure of bchu complexed with S-adenosyl-L-methionine”. X-ray diffraction, 2 ligands (SAM, SO4), 1 pocket (best druggability 0.80). MolNFT v1 #26827 on GenesisL1: 3D structure, binding sites and…
- PDB
- 1X1A
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Crtf-related protein
- UniProt
- Q8KGE0
- Ligands
- SAM, SO4
- Pockets
- 1 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Crtf-related protein | protein | 337 | 48% helix, 15% strand | Q8KGE0 |
Ligands and binding sites
- SAM · S-adenosylmethionine · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- GOL · Glycerol · additive · chains A
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 | 1070 | 0.80 | 0.81 | 92 | SAM |
Compared structures
- 1X1A · Crystal structure of BchU complexed with S-adenosyl-L-methionine · the same entry in another collection · chain A against A, TM-score 1.00
- Q8KGE0 · AlphaFold monomer V2.0 prediction for bacteriochlorophyllide D C-20 methyltransferase… · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q8KGE0
- Elsewhere: RCSB PDB 1X1A · PDBe 1X1A · UniProt Q8KGE0
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