MolNFT v1 · #285016 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 BPIRPLA2-I (C9DPL5)
C9DPL5: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 BPIRPLA2-I (C9DPL5)”. 1 pocket (best druggability 0.52). MolNFT v1 #285016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9DPL5
- Type
- protein
- Length
- 122 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Acidic phospholipase A2 BPIRPLA2-I
- UniProt
- C9DPL5
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 48% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 BPIRPLA2-I | protein | 122 | 48% helix, 11% strand | C9DPL5 |
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 | 148 | 0.52 | 0.79 | 20 | 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 C9DPL5
- Elsewhere: UniProt C9DPL5 · AlphaFold DB C9DPL5
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