MolNFT v1 · #264090 · protein
AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-100 (O17611)
O17611: “AlphaFold monomer V2.0 prediction for nuclear hormone receptor family member nhr-100 (O17611)”. 3 pockets (best druggability 0.45). MolNFT v1 #264090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O17611
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Nuclear hormone receptor family member nhr-100
- UniProt
- O17611
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 51% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear hormone receptor family member nhr-100 | protein | 437 | 51% helix, 3% strand | O17611 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.45 | 0.76 | 18 | empty |
| 2 | 72 | 0.43 | 0.81 | 13 | empty |
| 3 | 90 | 0.41 | 0.78 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O17611
- Elsewhere: UniProt O17611 · AlphaFold DB O17611
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