MolNFT v1 · #290803 · protein
AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase complex repressor (P0ACM1)
P0ACM1: “AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase complex repressor (P0ACM1)”. 4 pockets (best druggability 0.71). MolNFT v1 #290803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACM1
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Pyruvate dehydrogenase complex repressor
- UniProt
- P0ACM1
- Pockets
- 4 · best druggability 0.71
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 | P0ACM1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.71 | 0.98 | 20 | empty |
| 2 | 111 | 0.44 | 0.78 | 14 | empty |
| 3 | 58 | 0.32 | 0.76 | 15 | empty |
| 4 | 50 | 0.24 | 0.73 | 13 | 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 P0ACM1
- Elsewhere: UniProt P0ACM1 · AlphaFold DB P0ACM1
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