MolNFT v1 · #300959 · protein
AlphaFold monomer V2.0 prediction for putative lysophospholipase SPAC977.09C (P0CU02)
P0CU02: “AlphaFold monomer V2.0 prediction for putative lysophospholipase SPAC977.09C (P0CU02)”. 5 pockets (best druggability 0.64). MolNFT v1 #300959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CU02
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Putative lysophospholipase SPAC977.09C
- UniProt
- P0CU02
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 35% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lysophospholipase SPAC977.09C | protein | 673 | 35% helix, 11% strand | P0CU02 |
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 | 348 | 0.64 | 0.79 | 48 | empty |
| 2 | 212 | 0.50 | 0.76 | 32 | empty |
| 3 | 105 | 0.46 | 0.79 | 22 | empty |
| 4 | 63 | 0.33 | 0.76 | 15 | empty |
| 5 | 55 | 0.25 | 0.72 | 13 | 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 P0CU02
- Elsewhere: UniProt P0CU02 · AlphaFold DB P0CU02
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