MolNFT v1 · #317263 · protein
AlphaFold monomer V2.0 prediction for pulmonary surfactant-associated protein C (P22398)
P22398: “AlphaFold monomer V2.0 prediction for pulmonary surfactant-associated protein C (P22398)”. 1 pocket (best druggability 0.40). MolNFT v1 #317263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22398
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Pulmonary surfactant-associated protein C
- UniProt
- P22398
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pulmonary surfactant-associated protein C | protein | 188 | 40% helix, 14% strand | P22398 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.40 | 0.80 | 13 | empty |
Modifications
Observed in the structure: 1 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 P22398
- Elsewhere: UniProt P22398 · AlphaFold DB P22398
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