MolNFT v1 · #506289 · protein
AlphaFold monomer V2.0 prediction for putative O-methyltransferase MAB_1361C (B1MLM0)
B1MLM0: “AlphaFold monomer V2.0 prediction for putative O-methyltransferase MAB_1361C (B1MLM0)”. 1 pocket (best druggability 0.49). MolNFT v1 #506289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1MLM0
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Putative O-methyltransferase MAB_1361C
- UniProt
- B1MLM0
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative O-methyltransferase MAB_1361C | protein | 215 | 48% helix, 20% strand | B1MLM0 |
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 | 139 | 0.49 | 0.79 | 27 | 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 B1MLM0
- Elsewhere: UniProt B1MLM0 · AlphaFold DB B1MLM0
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