MolNFT v1 · #124435 · protein
Structure of proline utilization a from sinorhizobium meliloti complexed with L-tetrahydrofuroic acid and NAD+ in space group P3121
5KF7: “Structure of proline utilization a from sinorhizobium meliloti complexed with L-tetrahydrofuroic acid and…”. X-ray diffraction, 5 ligands (FAD, NAD, TFB). MolNFT v1 #124435 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5KF7
- Type
- protein
- Length
- 1,211 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- F7X6I3
- Ligands
- FAD, NAD, TFB, MG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1211 | — | F7X6I3 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
- TFB · Tetrahydrofuran-2-carboxylic acid · ligand · chains A
- MG · Magnesium ion · metal
- SO4 · Sulfate ion · ion · chains A
- 1PE · Pentaethylene glycol · additive · 2 copies · chains A
- PGE · Triethylene glycol · additive · chains A
- PG4 · Tetraethylene glycol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5KF7 · Structure of proline utilization A from Sinorhizobium meliloti complexed 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 F7X6I3
- Elsewhere: RCSB PDB 5KF7 · PDBe 5KF7 · UniProt F7X6I3
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