MolNFT v1 · #311831 · protein
AlphaFold monomer V2.0 prediction for serralysin C (P19144)
P19144: “AlphaFold monomer V2.0 prediction for serralysin C (P19144)”. 4 pockets (best druggability 0.59). MolNFT v1 #311831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19144
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Serralysin C
- UniProt
- P19144
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serralysin C | protein | 478 | 17% helix, 25% strand | P19144 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.59 | 0.75 | 41 | empty |
| 2 | 81 | 0.50 | 0.84 | 18 | empty |
| 3 | 105 | 0.36 | 0.74 | 19 | empty |
| 4 | 59 | 0.36 | 0.79 | 14 | empty |
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 P19144
- Elsewhere: UniProt P19144 · AlphaFold DB P19144
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