MolNFT v1 · #285040 · protein
AlphaFold monomer V2.0 prediction for acidic phospholipase A2 pl-I (C1IC46)
C1IC46: “AlphaFold monomer V2.0 prediction for acidic phospholipase A2 pl-I (C1IC46)”. 1 pocket (best druggability 0.60). MolNFT v1 #285040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1IC46
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Acidic phospholipase A2 pl-I
- UniProt
- C1IC46
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acidic phospholipase A2 pl-I | protein | 137 | 43% helix, 8% strand | C1IC46 |
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 | 179 | 0.60 | 0.82 | 23 | 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 C1IC46
- Elsewhere: UniProt C1IC46 · AlphaFold DB C1IC46
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