MolNFT v1 · #469110 · protein
AlphaFold monomer V2.0 prediction for probable (S)-tetrahydroprotoberberine N-methyltransferase 2 (C3SBU4)
C3SBU4: “AlphaFold monomer V2.0 prediction for probable (S)-tetrahydroprotoberberine N-methyltransferase 2 (C3SBU4)”. 4 pockets (best druggability 0.84). MolNFT v1 #469110 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3SBU4
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F72C5CCE9585eB2136E835680B62B86122E7641
- Molecule
- Probable (S)-tetrahydroprotoberberine N-methyltransferase 2
- UniProt
- C3SBU4
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable (S)-tetrahydroprotoberberine N-methyltransferase 2 | protein | 358 | 47% helix, 18% strand | C3SBU4 |
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 | 277 | 0.84 | 0.95 | 35 | empty |
| 2 | 253 | 0.79 | 0.91 | 38 | empty |
| 3 | 136 | 0.48 | 0.78 | 20 | empty |
| 4 | 113 | 0.40 | 0.75 | 15 | 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 C3SBU4
- Elsewhere: UniProt C3SBU4 · AlphaFold DB C3SBU4
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