MolNFT v1 · #260186 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 3 (O57539)
O57539: “AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 3 (O57539)”. 6 pockets (best druggability 0.60). MolNFT v1 #260186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O57539
- Type
- protein
- Length
- 1,391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Nuclear receptor coactivator 3
- UniProt
- O57539
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 18% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor coactivator 3 | protein | 1391 | 18% helix, 6% strand | O57539 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 384 | 0.60 | 0.76 | 39 | empty |
| 2 | 264 | 0.48 | 0.73 | 35 | empty |
| 3 | 91 | 0.40 | 0.77 | 16 | empty |
| 4 | 115 | 0.36 | 0.73 | 23 | empty |
| 5 | 59 | 0.34 | 0.77 | 13 | 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 O57539
- Elsewhere: UniProt O57539 · AlphaFold DB O57539
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