MolNFT v1 · #287081 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7JBM7)
B7JBM7: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7JBM7)”. 2 pockets (best druggability 0.82). MolNFT v1 #287081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JBM7
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Pantothenate synthetase
- UniProt
- B7JBM7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 278 | 41% helix, 20% strand | B7JBM7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 409 | 0.82 | 0.91 | 57 | empty |
| 2 | 88 | 0.36 | 0.75 | 16 | 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 B7JBM7
- Elsewhere: UniProt B7JBM7 · AlphaFold DB B7JBM7
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