MolNFT v1 · #287507 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (C3MEL7)
C3MEL7: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (C3MEL7)”. 1 pocket (best druggability 0.82). MolNFT v1 #287507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MEL7
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Pantothenate synthetase
- UniProt
- C3MEL7
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 291 | 42% helix, 20% strand | C3MEL7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.82 | 0.92 | 53 | 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 C3MEL7
- Elsewhere: UniProt C3MEL7 · AlphaFold DB C3MEL7
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