MolNFT v1 · #508749 · protein
AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPYM3_1689 (P0DD32)
P0DD32: “AlphaFold monomer V2.0 prediction for putative zinc metalloprotease SPYM3_1689 (P0DD32)”. 2 pockets (best druggability 0.73). MolNFT v1 #508749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DD32
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB909Dde3eA43E287fe0Af1fFb1bf6EAc77a9Ed9
- Molecule
- Putative zinc metalloprotease SPYM3_1689
- UniProt
- P0DD32
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc metalloprotease SPYM3_1689 | protein | 419 | 44% helix, 27% strand | P0DD32 |
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 | 888 | 0.73 | 0.77 | 60 | empty |
| 2 | 138 | 0.51 | 0.80 | 23 | 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 P0DD32
- Elsewhere: UniProt P0DD32 · AlphaFold DB P0DD32
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