MolNFT v1 · #523473 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein SAOUHSC_00996 (P0A0Q4)
P0A0Q4: “AlphaFold monomer V2.0 prediction for uncharacterized protein SAOUHSC_00996 (P0A0Q4)”. 2 pockets (best druggability 0.43). MolNFT v1 #523473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A0Q4
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xad6F273A0774F9dD08F36bf32f4127d1f502a166
- Molecule
- Uncharacterized protein SAOUHSC_00996
- UniProt
- P0A0Q4
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 65% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein SAOUHSC_00996 | protein | 156 | 65% helix, 3% strand | P0A0Q4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.43 | 0.77 | 19 | empty |
| 2 | 70 | 0.34 | 0.75 | 15 | 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 P0A0Q4
- Elsewhere: UniProt P0A0Q4 · AlphaFold DB P0A0Q4
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