MolNFT v1 · #264664 · protein
AlphaFold monomer V2.0 prediction for transcriptional activator protein nhar (P0A9G2)
P0A9G2: “AlphaFold monomer V2.0 prediction for transcriptional activator protein nhar (P0A9G2)”. 3 pockets (best druggability 0.56). MolNFT v1 #264664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9G2
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Transcriptional activator protein nhar
- UniProt
- P0A9G2
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 43% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional activator protein nhar | protein | 301 | 43% helix, 26% strand | P0A9G2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.56 | 0.83 | 28 | empty |
| 2 | 67 | 0.30 | 0.74 | 15 | empty |
| 3 | 55 | 0.29 | 0.75 | 11 | 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 P0A9G2
- Elsewhere: UniProt P0A9G2 · AlphaFold DB P0A9G2
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