MolNFT v1 · #297081 · protein
AlphaFold monomer V2.0 prediction for adenine-specific methyltransferase pglx (P0DQP1)
P0DQP1: “AlphaFold monomer V2.0 prediction for adenine-specific methyltransferase pglx (P0DQP1)”. 14 pockets (best druggability 0.82). MolNFT v1 #297081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DQP1
- Type
- protein
- Length
- 1,202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6cd61bd3022944A87892A72CF4068A4D6577a789
- Molecule
- Adenine-specific methyltransferase pglx
- UniProt
- P0DQP1
- Pockets
- 14 · best druggability 0.82
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenine-specific methyltransferase pglx | protein | 1202 | 50% helix, 11% strand | P0DQP1 |
Pockets
14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 173 | 0.82 | 0.97 | 39 | empty |
| 2 | 765 | 0.69 | 0.76 | 55 | empty |
| 3 | 212 | 0.60 | 0.81 | 31 | empty |
| 4 | 300 | 0.55 | 0.76 | 43 | empty |
| 5 | 143 | 0.52 | 0.80 | 32 | 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 P0DQP1
- Elsewhere: UniProt P0DQP1 · AlphaFold DB P0DQP1
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