MolNFT v1 · #135668 · protein
AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase (Q3MDP1)
Q3MDP1: “AlphaFold monomer V2.0 prediction for formamidopyrimidine-DNA glycosylase (Q3MDP1)”. 2 pockets (best druggability 0.34). MolNFT v1 #135668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MDP1
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69eE01C8f0EE6680BfD1adfA715C501Aba23F4B9
- Molecule
- Formamidopyrimidine-DNA glycosylase
- UniProt
- Q3MDP1
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 29% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Formamidopyrimidine-DNA glycosylase | protein | 277 | 29% helix, 26% strand | Q3MDP1 |
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 | 97 | 0.34 | 0.73 | 17 | empty |
| 2 | 56 | 0.33 | 0.77 | 20 | 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 Q3MDP1
- Elsewhere: UniProt Q3MDP1 · AlphaFold DB Q3MDP1
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