MolNFT v1 · #291051 · protein
AlphaFold monomer V2.0 prediction for probable manganese-transporting ATPase PDR2 (Q9LT02)
Q9LT02: “AlphaFold monomer V2.0 prediction for probable manganese-transporting ATPase PDR2 (Q9LT02)”. 20 pockets (best druggability 0.84). MolNFT v1 #291051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LT02
- Type
- protein
- Length
- 1,179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF78C9477c2720e82674bE2b804A22DBB3A2463f
- Molecule
- Probable manganese-transporting ATPase PDR2
- UniProt
- Q9LT02
- Pockets
- 20 · best druggability 0.84
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-transporting ATPase PDR2 | protein | 1179 | 44% helix, 18% strand | Q9LT02 |
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.84 | 0.92 | 49 | empty |
| 2 | 1045 | 0.81 | 0.83 | 107 | empty |
| 3 | 826 | 0.78 | 0.81 | 75 | empty |
| 4 | 409 | 0.70 | 0.81 | 43 | empty |
| 5 | 461 | 0.67 | 0.79 | 55 | 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 Q9LT02
- Elsewhere: UniProt Q9LT02 · AlphaFold DB Q9LT02
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