MolNFT v1 · #182413 · protein
C9A streptococcus pneumoniae cstr in the reduced state, space group C2
7MQ1: “C9A streptococcus pneumoniae cstr in the reduced state, space group C2”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #182413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MQ1
- Type
- protein
- Length
- 246 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0B7LQC0
- Ligands
- CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 81 | — | A0A0B7LQC0 |
| B | — | protein | 83 | — | A0A0B7LQC0 |
| C | — | protein | 82 | — | A0A0B7LQC0 |
Ligands and binding sites
- CL · Chloride ion · ion · 5 copies · chains A, B
- PGE · Triethylene glycol · additive · 3 copies · chains A, B, C
- GOL · Glycerol · additive · chains C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MQ1 · C9A Streptococcus pneumoniae CstR in the reduced state, space group C2 · 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 A0A0B7LQC0
- Elsewhere: RCSB PDB 7MQ1 · PDBe 7MQ1 · UniProt A0A0B7LQC0
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