MolNFT v1 · #164846 · protein
Crystal structure of S. aureus fabi in complex with NADPH and kalimantacin a (batumin)
6TBB: “Crystal structure of S. aureus fabi in complex with NADPH and kalimantacin a (batumin)”. X-ray diffraction, 2 ligands (NDP, KAL). MolNFT v1 #164846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TBB
- Type
- protein
- Length
- 2,072 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0J9X1X7
- Ligands
- NDP, KAL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, H | — | protein | 259 | — | A0A0J9X1X7 |
| B | — | protein | 261 | — | A0A0J9X1X7 |
| D, E, F | — | protein | 258 | — | A0A0J9X1X7 |
| G | — | protein | 260 | — | A0A0J9X1X7 |
Ligands and binding sites
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · 8 copies · chains A, B, C, D, E, F, G, H
- KAL · Kalimantacin · ligand · 8 copies · chains A, B, C, D, E, F, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TBB · Crystal structure of S. aureus FabI in complex with NADPH and kalimantacin A (batumin) · 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 A0A0J9X1X7
- Elsewhere: RCSB PDB 6TBB · PDBe 6TBB · UniProt A0A0J9X1X7
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