MolNFT v1 · #169616 · protein
Crystal structure of S. aureus tari in complex with cdp-ribitol (space group P1211)
6XHT: “Crystal structure of S. aureus tari in complex with cdp-ribitol (space group P1211)”. X-ray diffraction, 2 ligands (V2V, SCN). MolNFT v1 #169616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XHT
- Type
- protein
- Length
- 1,407 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2G1C0
- Ligands
- V2V, SCN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 233 | — | Q2G1C0 |
| B, C, D, F | — | protein | 236 | — | Q2G1C0 |
| E | — | protein | 230 | — | Q2G1C0 |
Ligands and binding sites
- V2V · CDP-ribitol · ligand · 2 copies · chains A, B, E, F
- SCN · Thiocyanate ion · ion · 11 copies · chains A, D, B, C, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XHT · Crystal structure of S. aureus TarI in complex with CDP-ribitol (space group P1211) · the same entry in another collection · chain F against F, TM-score 1.00
- Q2G1C0 · AlphaFold monomer V2.0 prediction for ribitol-5-phosphate cytidylyltransferase 1 (Q2G1C0) · a predicted model of the same protein · chain E against A, TM-score 0.99
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 Q2G1C0
- Elsewhere: RCSB PDB 6XHT · PDBe 6XHT · UniProt Q2G1C0
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