MolNFT v1 · #260178 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 2 (Q98TW1)
Q98TW1: “AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 2 (Q98TW1)”. 5 pockets (best druggability 0.52). MolNFT v1 #260178 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q98TW1
- Type
- protein
- Length
- 1,505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9248A6a2Adb75e0b630150924b6a8d168C063c9a
- Molecule
- Nuclear receptor coactivator 2
- UniProt
- Q98TW1
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 16% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor coactivator 2 | protein | 1505 | 16% helix, 6% strand | Q98TW1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.52 | 0.75 | 33 | empty |
| 2 | 159 | 0.51 | 0.79 | 22 | empty |
| 3 | 220 | 0.49 | 0.75 | 19 | empty |
| 4 | 68 | 0.44 | 0.81 | 14 | empty |
| 5 | 51 | 0.28 | 0.75 | 16 | 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 Q98TW1
- Elsewhere: UniProt Q98TW1 · AlphaFold DB Q98TW1
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