MolNFT v1 · #262167 · protein
AlphaFold monomer V2.0 prediction for probable methylxanthine N7-demethylase ndmc (F0E1K6)
F0E1K6: “AlphaFold monomer V2.0 prediction for probable methylxanthine N7-demethylase ndmc (F0E1K6)”. 3 pockets (best druggability 0.79). MolNFT v1 #262167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F0E1K6
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x914Cf855d9d82C2372728B1b657855010b64Bbfe
- Molecule
- Probable methylxanthine N7-demethylase ndmc
- UniProt
- F0E1K6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 21% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable methylxanthine N7-demethylase ndmc | protein | 282 | 21% helix, 37% strand | F0E1K6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.79 | 0.98 | 31 | empty |
| 2 | 168 | 0.49 | 0.78 | 27 | empty |
| 3 | 51 | 0.25 | 0.73 | 13 | 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 F0E1K6
- Elsewhere: UniProt F0E1K6 · AlphaFold DB F0E1K6
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