MolNFT v1 · #420419 · protein
AlphaFold monomer V2.0 prediction for succinate-ACETATE/PROTON symporter satp (P0ACA0)
P0ACA0: “AlphaFold monomer V2.0 prediction for succinate-ACETATE/PROTON symporter satp (P0ACA0)”. 2 pockets (best druggability 0.58). MolNFT v1 #420419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACA0
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Succinate-ACETATE/PROTON symporter satp
- UniProt
- P0ACA0
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate-ACETATE/PROTON symporter satp | protein | 188 | 77% helix, 0% strand | P0ACA0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.58 | 0.82 | 25 | empty |
| 2 | 122 | 0.51 | 0.80 | 28 | 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 P0ACA0
- Elsewhere: UniProt P0ACA0 · AlphaFold DB P0ACA0
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