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NMR structure of the C-terminal domain of the ligand-binding region of murine granulocyte colony-stimulating factor receptor, minimized average structure
Analyse NMR structure of the C-terminal domain of the ligand-binding region of murine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1CTO
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Granulocyte colony-stimulating factor receptor
- UniProt
- P40223
- Pockets
- 2 · best druggability 0.48
Structure
solution nmr · 1 distinct chain · 0% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Granulocyte colony-stimulating factor receptor | protein | 109 | 0% helix, 39% strand | P40223 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.48 | 0.82 | 24 | empty |
| 2 | 155 | 0.46 | 0.76 | 24 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1CTO · NMR structure of the C-terminal domain of the ligand-binding region of murine granulocyte… · the same entry in another collection · chain A against A, TM-score 1.00
- P40223 · AlphaFold monomer V2.0 prediction for granulocyte colony-stimulating factor receptor… · a predicted model of the same protein · chain A against A, TM-score 0.78
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 P40223
- Elsewhere: RCSB PDB 1CTO · PDBe 1CTO · UniProt P40223
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