MolNFT v1 · #541828 · protein
AlphaFold monomer V2.0 prediction for protein zntc (Q54MB9)
Q54MB9: “AlphaFold monomer V2.0 prediction for protein zntc (Q54MB9)”. 4 pockets (best druggability 0.67). MolNFT v1 #541828 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54MB9
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Protein zntc
- UniProt
- Q54MB9
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein zntc | protein | 401 | 65% helix, 0% strand | Q54MB9 |
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 | 298 | 0.67 | 0.82 | 46 | empty |
| 2 | 371 | 0.60 | 0.77 | 31 | empty |
| 3 | 76 | 0.42 | 0.80 | 12 | empty |
| 4 | 51 | 0.38 | 0.81 | 17 | 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 Q54MB9
- Elsewhere: UniProt Q54MB9 · AlphaFold DB Q54MB9
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