MolNFT v1 · #287427 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1J2C1)
B1J2C1: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B1J2C1)”. 2 pockets (best druggability 0.84). MolNFT v1 #287427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1J2C1
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Pantothenate synthetase
- UniProt
- B1J2C1
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 287 | 40% helix, 21% strand | B1J2C1 |
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 | 339 | 0.84 | 0.94 | 39 | empty |
| 2 | 68 | 0.34 | 0.76 | 12 | 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 B1J2C1
- Elsewhere: UniProt B1J2C1 · AlphaFold DB B1J2C1
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