MolNFT v1 · #176236 · protein
Crystal structure of xanthomonas oryzae clpp
7DFT: “Crystal structure of xanthomonas oryzae clpp”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #176236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DFT
- Type
- protein
- Length
- 1,287 residues
- Chains
- 7
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0M1K022
- Ligands
- CL
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 180 | — | A0A0M1K022 |
| B, E | — | protein | 187 | — | A0A0M1K022 |
| C | — | protein | 182 | — | A0A0M1K022 |
| D | — | protein | 188 | — | A0A0M1K022 |
| F | — | protein | 180 | — | A0A0M1K022 |
| G | — | protein | 183 | — | A0A0M1K022 |
Ligands and binding sites
- CL · Chloride ion · ion · 8 copies · chains A, B, C, D, E, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7DFT · Crystal structure of Xanthomonas oryzae ClpP · 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 A0A0M1K022
- Elsewhere: RCSB PDB 7DFT · PDBe 7DFT · UniProt A0A0M1K022
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.