MolNFT v1 · #301323 · protein
AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor gammacdcpli (C0HJU4)
C0HJU4: “AlphaFold monomer V2.0 prediction for phospholipase A2 inhibitor gammacdcpli (C0HJU4)”. 1 pocket (best druggability 0.65). MolNFT v1 #301323 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0HJU4
- Type
- protein
- Length
- 95 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x399B49c4CAcF86EeF7E844384CC8cdEb8A8d5F67
- Molecule
- Phospholipase A2 inhibitor gammacdcpli
- UniProt
- C0HJU4
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 0% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phospholipase A2 inhibitor gammacdcpli | protein | 95 | 0% helix, 22% strand | C0HJU4 |
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 | 542 | 0.65 | 0.76 | 40 | empty |
Modifications
Observed in the structure: 3 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 C0HJU4
- Elsewhere: UniProt C0HJU4 · AlphaFold DB C0HJU4
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