Research workbench
Mycobacterium tuberculosis L-alanine dehydrogenase X-ray structure in complex with N6-methyl adenosine
Analyse Mycobacterium tuberculosis L-alanine dehydrogenase X-ray structure in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4LMP
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alanine dehydrogenase
- EC
- 1.4.1.1
- UniProt
- I6YEC9
- Ligands
- 6MD, SO4
- Pockets
- 1 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine dehydrogenase (EC 1.4.1.1) | protein | 371 | 42% helix, 18% strand | I6YEC9 |
Ligands and binding sites
- 6MD · N-methyladenosine · ligand · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 4 copies · 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 | 496 | 0.74 | 0.82 | 72 | 6MD, GOL, SO4 |
Compared structures
- 4LMP · Mycobacterium tuberculosis L-alanine dehydrogenase x-ray structure in complex with… · 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 I6YEC9
- Elsewhere: RCSB PDB 4LMP · PDBe 4LMP · UniProt I6YEC9
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