MolNFT v1 · #504979 · protein
AlphaFold monomer V2.0 prediction for uncharacterized acetyltransferase SPYM3_1195 (P0DB78)
P0DB78: “AlphaFold monomer V2.0 prediction for uncharacterized acetyltransferase SPYM3_1195 (P0DB78)”. 2 pockets (best druggability 0.44). MolNFT v1 #504979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DB78
- Type
- protein
- Length
- 142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Uncharacterized acetyltransferase SPYM3_1195
- UniProt
- P0DB78
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 27% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized acetyltransferase SPYM3_1195 | protein | 142 | 27% helix, 42% strand | P0DB78 |
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 | 175 | 0.44 | 0.74 | 24 | empty |
| 2 | 95 | 0.34 | 0.73 | 24 | 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 P0DB78
- Elsewhere: UniProt P0DB78 · AlphaFold DB P0DB78
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