MolNFT v1 · #297479 · protein
AlphaFold monomer V2.0 prediction for POLY(3-hydroxyalkanoate) polymerase subunit phae (P45372)
P45372: “AlphaFold monomer V2.0 prediction for POLY(3-hydroxyalkanoate) polymerase subunit phae (P45372)”. 2 pockets (best druggability 0.73). MolNFT v1 #297479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45372
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- POLY(3-hydroxyalkanoate) polymerase subunit phae
- UniProt
- P45372
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(3-hydroxyalkanoate) polymerase subunit phae | protein | 357 | 71% helix, 0% strand | P45372 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 798 | 0.73 | 0.78 | 75 | empty |
| 2 | 523 | 0.62 | 0.75 | 45 | 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 P45372
- Elsewhere: UniProt P45372 · AlphaFold DB P45372
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