MolNFT v1 · #161665 · protein
Crystal structure of F181Q ubix in complex with an oxidised N5-C1' adduct derived from dmap
6QLJ: “Crystal structure of F181Q ubix in complex with an oxidised N5-C1' adduct derived from dmap”. X-ray diffraction, 3 ligands (4LS, NA, PO4). MolNFT v1 #161665 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QLJ
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A072ZCW8
- Ligands
- 4LS, NA, PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 207 | — | A0A072ZCW8 |
Ligands and binding sites
- 4LS · 1-deoxy-1-[7,8-dimethyl-5-(3-methylbut-2-en-1-yl)-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-5-O-phosphono-D-ribitol · ligand · chains A
- NA · Sodium ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QLJ · Crystal structure of F181Q UbiX in complex with an oxidised N5-C1' adduct derived from… · 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 A0A072ZCW8
- Elsewhere: RCSB PDB 6QLJ · PDBe 6QLJ · UniProt A0A072ZCW8
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