MolNFT v1 · #165809 · protein
RV3722C in complex with glutamic acid
6U78: “RV3722C in complex with glutamic acid”. X-ray diffraction, 2 ligands (PLP, SO4). MolNFT v1 #165809 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6U78
- Type
- protein
- Length
- 1,677 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0E8TWE4
- Ligands
- PLP, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 419 | — | A0A0E8TWE4 |
| B | — | protein | 422 | — | A0A0E8TWE4 |
| C | — | protein | 417 | — | A0A0E8TWE4 |
| D | — | protein | 419 | — | A0A0E8TWE4 |
Ligands and binding sites
- PLP · Pyridoxal-5'-phosphate · ligand · 4 copies · chains A, C, B, D
- SO4 · Sulfate ion · ion · 2 copies · chains B, D
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6U78 · Rv3722c in complex with glutamic acid · the same entry in another collection · chain C against C, 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 A0A0E8TWE4
- Elsewhere: RCSB PDB 6U78 · PDBe 6U78 · UniProt A0A0E8TWE4
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