MolNFT v1 · #285460 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 homolog EPL_00195 (P0DMT1)
P0DMT1: “AlphaFold monomer V2.0 prediction for phospholipase A2 homolog EPL_00195 (P0DMT1)”. 1 pocket (best druggability 0.55). MolNFT v1 #285460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DMT1
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Phospholipase A2 homolog EPL_00195
- UniProt
- P0DMT1
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 homolog EPL_00195 | protein | 121 | 45% helix, 8% strand | P0DMT1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.55 | 0.79 | 22 | empty |
Modifications
Observed in the structure: 7 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 P0DMT1
- Elsewhere: UniProt P0DMT1 · AlphaFold DB P0DMT1
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