MolNFT v1 · #290805 · protein
AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase complex repressor (P0ACL9)
P0ACL9: “AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase complex repressor (P0ACL9)”. 1 pocket (best druggability 0.30). MolNFT v1 #290805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACL9
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Pyruvate dehydrogenase complex repressor
- UniProt
- P0ACL9
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate dehydrogenase complex repressor | protein | 254 | 75% helix, 4% strand | P0ACL9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.30 | 0.75 | 10 | 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 P0ACL9
- Elsewhere: UniProt P0ACL9 · AlphaFold DB P0ACL9
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