MolNFT v1 · #242310 · protein
AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 homolog (Q95X35)
Q95X35: “AlphaFold monomer V2.0 prediction for metallophosphoesterase 1 homolog (Q95X35)”. 2 pockets (best druggability 0.42). MolNFT v1 #242310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95X35
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Metallophosphoesterase 1 homolog
- UniProt
- Q95X35
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Metallophosphoesterase 1 homolog | protein | 365 | 43% helix, 18% strand | Q95X35 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.42 | 0.82 | 13 | empty |
| 2 | 66 | 0.34 | 0.77 | 17 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q95X35
- Elsewhere: UniProt Q95X35 · AlphaFold DB Q95X35
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