MolNFT v1 · #278960 · protein
AlphaFold monomer V2.0 prediction for oleate activated transcription factor 3 (B3LRD9)
B3LRD9: “AlphaFold monomer V2.0 prediction for oleate activated transcription factor 3 (B3LRD9)”. 19 pockets (best druggability 0.77). MolNFT v1 #278960 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3LRD9
- Type
- protein
- Length
- 863 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Oleate activated transcription factor 3
- UniProt
- B3LRD9
- Pockets
- 19 · best druggability 0.77
Structure
1 distinct chain · 58% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oleate activated transcription factor 3 | protein | 863 | 58% helix, 1% strand | B3LRD9 |
Pockets
19 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 847 | 0.77 | 0.80 | 68 | empty |
| 2 | 440 | 0.65 | 0.78 | 43 | empty |
| 3 | 77 | 0.54 | 0.86 | 16 | empty |
| 4 | 272 | 0.54 | 0.75 | 27 | empty |
| 5 | 239 | 0.50 | 0.75 | 29 | empty |
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 B3LRD9
- Elsewhere: UniProt B3LRD9 · AlphaFold DB B3LRD9
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