MolNFT v1 · #441103 · protein
AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit alpha (P45102)
P45102 · Succinate--CoA ligase [ADP-forming] subunit alpha: “AlphaFold monomer V2.0 prediction for succinate--CoA ligase [ADP- forming] subunit alpha (P45102)”. 1 pocket (best druggability 0.40). MolNFT v1 #441103 on GenesisL1: 3D…
- Accession
- P45102
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Succinate--CoA ligase [ADP-forming] subunit alpha
- UniProt
- P45102
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate--CoA ligase [ADP-forming] subunit alpha | protein | 293 | 38% helix, 23% strand | P45102 |
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 | 72 | 0.40 | 0.79 | 17 | 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 P45102
- Elsewhere: UniProt P45102 · AlphaFold DB P45102
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