MolNFT v1 · #115063 · protein
Crystal structure of light-exposed full-length thermus thermophilus carh bound to cobalamin
5C8F · Light-dependent transcriptional regulator carh: “Crystal structure of light-exposed full-length thermus thermophilus carh bound to cobalamin”. X-ray diffraction, 2 ligands (B12, CL), 3 pockets (best druggability 0.58). MolNFT v1…
- PDB
- 5C8F
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Light-dependent transcriptional regulator carh
- UniProt
- Q746J7
- Ligands
- B12, CL
- Pockets
- 3 · best druggability 0.58
Structure
x-ray diffraction · 1 distinct chain · 58% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Light-dependent transcriptional regulator carh | protein | 274 | 58% helix, 11% strand | Q746J7 |
Ligands and binding sites
- B12 · Cobalamin · ligand · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.58 | 0.78 | 37 | B12 |
| 2 | 75 | 0.31 | 0.74 | 21 | empty |
| 3 | 71 | 0.30 | 0.73 | 13 | empty |
Compared structures
- 5C8F · Crystal structure of light-exposed full-length Thermus thermophilus CarH bound to… · 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 Q746J7
- Elsewhere: RCSB PDB 5C8F · PDBe 5C8F · UniProt Q746J7
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