MolNFT v1 · #289176 · protein
AlphaFold monomer V2.0 prediction for 3-oxoadipate CoA-transferase subunit B (P0A102)
P0A102: “AlphaFold monomer V2.0 prediction for 3-oxoadipate CoA-transferase subunit B (P0A102)”. 2 pockets (best druggability 0.48). MolNFT v1 #289176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A102
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba02F7A9130b3b08C84f375D73E6d12Cd1791306
- Molecule
- 3-oxoadipate CoA-transferase subunit B
- UniProt
- P0A102
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 20% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxoadipate CoA-transferase subunit B | protein | 213 | 20% helix, 28% strand | P0A102 |
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 | 152 | 0.48 | 0.78 | 28 | empty |
| 2 | 104 | 0.42 | 0.77 | 27 | 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 P0A102
- Elsewhere: UniProt P0A102 · AlphaFold DB P0A102
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