MolNFT v1 · #290747 · protein
AlphaFold monomer V2.0 prediction for cyclic di-gmp phosphodiesterase pdeh (P37646)
P37646: “AlphaFold monomer V2.0 prediction for cyclic di-gmp phosphodiesterase pdeh (P37646)”. 2 pockets (best druggability 0.57). MolNFT v1 #290747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37646
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8Ac4Ac1df1311E72f20E7E8aCDA3A7fa7834D3b4
- Molecule
- Cyclic di-gmp phosphodiesterase pdeh
- UniProt
- P37646
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cyclic di-gmp phosphodiesterase pdeh | protein | 255 | 40% helix, 24% strand | P37646 |
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 | 312 | 0.57 | 0.77 | 37 | empty |
| 2 | 55 | 0.35 | 0.78 | 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 P37646
- Elsewhere: UniProt P37646 · AlphaFold DB P37646
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