MolNFT v1 · #305923 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 2C homolog 4 (P38089)
P38089: “AlphaFold monomer V2.0 prediction for protein phosphatase 2C homolog 4 (P38089)”. 5 pockets (best druggability 0.53). MolNFT v1 #305923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P38089
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00579006F443eF67d42B63798d5Aa38776df8Af4
- Molecule
- Protein phosphatase 2C homolog 4
- UniProt
- P38089
- Pockets
- 5 · best druggability 0.53
Structure
1 distinct chain · 30% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 2C homolog 4 | protein | 393 | 30% helix, 29% strand | P38089 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.53 | 0.78 | 28 | empty |
| 2 | 129 | 0.39 | 0.74 | 30 | empty |
| 3 | 55 | 0.37 | 0.79 | 14 | empty |
| 4 | 95 | 0.34 | 0.74 | 17 | empty |
| 5 | 59 | 0.32 | 0.76 | 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 P38089
- Elsewhere: UniProt P38089 · AlphaFold DB P38089
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