Research workbench
Noe-based solution structure with dipolar coupling restraints of rat omp (olfactory marker protein)
Analyse Noe-based solution structure with dipolar coupling restraints of rat omp… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1ZRI
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Olfactory marker protein
- UniProt
- P08523
- Pockets
- 4 · best druggability 0.78
Structure
solution nmr · 1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory marker protein | protein | 163 | 21% helix, 33% strand | P08523 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.78 | 0.88 | 47 | empty |
| 2 | 276 | 0.62 | 0.80 | 32 | empty |
| 3 | 137 | 0.54 | 0.81 | 22 | empty |
| 4 | 51 | 0.32 | 0.77 | 11 | empty |
Compared structures
- 1ZRI · NOE-based solution structure with dipolar coupling restraints of rat OMP (olfactory… · the same entry in another collection · chain A against A, TM-score 1.00
- P08523 · AlphaFold monomer V2.0 prediction for olfactory marker protein (P08523) · a predicted model of the same protein · chain A against A, TM-score 0.75
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 P08523
- Elsewhere: RCSB PDB 1ZRI · PDBe 1ZRI · UniProt P08523
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