MolNFT v1 · #248956 · protein
AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit E (Q6LWZ4)
Q6LWZ4: “AlphaFold monomer V2.0 prediction for tetrahydromethanopterin S-methyltransferase subunit E (Q6LWZ4)”. 2 pockets (best druggability 0.48). MolNFT v1 #248956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LWZ4
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa7a8Bd7Dd8aC3831b90C08d397E1a831845f1D28
- Molecule
- Tetrahydromethanopterin S-methyltransferase subunit E
- UniProt
- Q6LWZ4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetrahydromethanopterin S-methyltransferase subunit E | protein | 299 | 75% helix, 1% strand | Q6LWZ4 |
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 | 136 | 0.48 | 0.78 | 28 | empty |
| 2 | 54 | 0.28 | 0.75 | 16 | 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 Q6LWZ4
- Elsewhere: UniProt Q6LWZ4 · AlphaFold DB Q6LWZ4
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