MolNFT v1 · #513186 · protein
AlphaFold monomer V2.0 prediction for putative phosphatase MPN_264 (P75511)
P75511: “AlphaFold monomer V2.0 prediction for putative phosphatase MPN_264 (P75511)”. 4 pockets (best druggability 0.48). MolNFT v1 #513186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P75511
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8D2e4Aa2bf04A7561b24Ce08Ad813be6bD22A2B0
- Molecule
- Putative phosphatase MPN_264
- UniProt
- P75511
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 41% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase MPN_264 | protein | 281 | 41% helix, 27% strand | P75511 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.48 | 0.75 | 29 | empty |
| 2 | 156 | 0.45 | 0.76 | 26 | empty |
| 3 | 92 | 0.36 | 0.76 | 17 | empty |
| 4 | 60 | 0.29 | 0.74 | 15 | 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 P75511
- Elsewhere: UniProt P75511 · AlphaFold DB P75511
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