MolNFT v1 · #306631 · protein
AlphaFold monomer V2.0 prediction for pheophytinase, chloroplastic (Q9FFZ1)
Q9FFZ1: “AlphaFold monomer V2.0 prediction for pheophytinase, chloroplastic (Q9FFZ1)”. 9 pockets (best druggability 0.75). MolNFT v1 #306631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FFZ1
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8a5f6e71277c6E063EC363048564d3b596Cefe3a
- Molecule
- Pheophytinase, chloroplastic
- UniProt
- Q9FFZ1
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pheophytinase, chloroplastic | protein | 484 | 32% helix, 17% strand | Q9FFZ1 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 284 | 0.75 | 0.87 | 37 | empty |
| 2 | 100 | 0.56 | 0.85 | 21 | empty |
| 3 | 166 | 0.40 | 0.73 | 34 | empty |
| 4 | 143 | 0.38 | 0.73 | 25 | empty |
| 5 | 59 | 0.36 | 0.79 | 15 | 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 Q9FFZ1
- Elsewhere: UniProt Q9FFZ1 · AlphaFold DB Q9FFZ1
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