MolNFT v1 · #517209 · protein
AlphaFold monomer V2.0 prediction for putative O-methyltransferase MMAR_4217 (B2HS47)
B2HS47: “AlphaFold monomer V2.0 prediction for putative O-methyltransferase MMAR_4217 (B2HS47)”. 1 pocket (best druggability 0.51). MolNFT v1 #517209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2HS47
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Putative O-methyltransferase MMAR_4217
- UniProt
- B2HS47
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative O-methyltransferase MMAR_4217 | protein | 224 | 45% helix, 19% strand | B2HS47 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.51 | 0.80 | 28 | 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 B2HS47
- Elsewhere: UniProt B2HS47 · AlphaFold DB B2HS47
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