MolNFT v1 · #470594 · protein
AlphaFold monomer V2.0 prediction for temporin-cdya (B3VZU3)
B3VZU3: “AlphaFold monomer V2.0 prediction for temporin-cdya (B3VZU3)”. 1 pocket (best druggability 0.29). MolNFT v1 #470594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3VZU3
- Type
- protein
- Length
- 61 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfAaef252297e6E854581817f2DF5DFCA0526d067
- Molecule
- Temporin-cdya
- UniProt
- B3VZU3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Temporin-cdya | protein | 61 | 79% helix, 0% strand | B3VZU3 |
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 | 57 | 0.29 | 0.74 | 11 | 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 B3VZU3
- Elsewhere: UniProt B3VZU3 · AlphaFold DB B3VZU3
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