MolNFT v1 · #483184 · protein
AlphaFold monomer V2.0 prediction for M-myrmeciitoxin-MB3A (A9CM07)
A9CM07: “AlphaFold monomer V2.0 prediction for M-myrmeciitoxin-MB3A (A9CM07)”. 2 pockets (best druggability 0.49). MolNFT v1 #483184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9CM07
- Type
- protein
- Length
- 91 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- M-myrmeciitoxin-MB3A
- UniProt
- A9CM07
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | M-myrmeciitoxin-MB3A | protein | 91 | 68% helix, 0% strand | A9CM07 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.49 | 0.80 | 20 | empty |
| 2 | 64 | 0.35 | 0.77 | 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 A9CM07
- Elsewhere: UniProt A9CM07 · AlphaFold DB A9CM07
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