MolNFT v1 · #169355 · protein
Structure of proline utilization a with L-proline bound in the L- glutamate-gamma-semialdehyde dehydrogenase active site
6X9C: “Structure of proline utilization a with L-proline bound in the L- glutamate-gamma-semialdehyde dehydrogenase…”. X-ray diffraction, 4 ligands (NAI, FDA, MG). MolNFT v1 #169355 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6X9C
- Type
- protein
- Length
- 2,420 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- F7X6I3
- Ligands
- NAI, FDA, MG, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1211 | — | F7X6I3 |
| B | — | protein | 1209 | — | F7X6I3 |
Ligands and binding sites
- NAI · 1,4-dihydronicotinamide adenine dinucleotide · ligand · 2 copies · chains A, B
- FDA · Dihydroflavine-adenine dinucleotide · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains A
- FMT · Formic acid · additive · chains A
- PGE · Triethylene glycol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6X9C · Structure of proline utilization A with L-proline bound in the… · the same entry in another collection · chain B against B, 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 F7X6I3
- Elsewhere: RCSB PDB 6X9C · PDBe 6X9C · UniProt F7X6I3
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