MolNFT v1 · #61117 · protein
Crystal structure of serine bound D-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis
3DC2: “Crystal structure of serine bound D-3-phosphoglycerate dehydrogenase from mycobacterium tuberculosis”. X-ray diffraction, 1 ligand (SER), 10 pockets (best druggability 0.83). MolNFT v1 #61117 on GenesisL1: 3D structure, binding…
- PDB
- 3DC2
- Type
- protein
- Length
- 1,049 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- D-3-phosphoglycerate dehydrogenase
- EC
- 1.1.1.95
- UniProt
- P0A544
- Ligands
- SER
- Pockets
- 10 · best druggability 0.83
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-3-phosphoglycerate dehydrogenase (EC 1.1.1.95) | protein | 526 | 34% helix, 24% strand | P0A544 |
| B | D-3-phosphoglycerate dehydrogenase (EC 1.1.1.95) | protein | 523 | 34% helix, 26% strand | P0A544 |
Ligands and binding sites
- SER · Serine · ligand · 2 copies · chains A, B
- TLA · L(+)-tartaric acid · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.83 | 0.85 | 75 | empty |
| 2 | 641 | 0.71 | 0.79 | 74 | empty |
| 3 | 742 | 0.70 | 0.77 | 60 | empty |
| 4 | 127 | 0.52 | 0.81 | 29 | empty |
| 5 | 128 | 0.52 | 0.80 | 24 | empty |
Interfaces
1 interface between chains.
- A–B · 2627 Ų buried · 43 hydrogen bonds · protein-protein
Compared structures
- 3DC2 · Crystal structure of serine bound D-3-phosphoglycerate dehydrogenase from Mycobacterium… · 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 P0A544
- Elsewhere: RCSB PDB 3DC2 · PDBe 3DC2 · UniProt P0A544
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