MolNFT v1 · #286349 · protein
AlphaFold monomer V2.0 prediction for protein PAM71, chloroplastic (Q94AX5)
Q94AX5: “AlphaFold monomer V2.0 prediction for protein PAM71, chloroplastic (Q94AX5)”. 5 pockets (best druggability 0.68). MolNFT v1 #286349 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94AX5
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Protein PAM71, chloroplastic
- UniProt
- Q94AX5
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PAM71, chloroplastic | protein | 370 | 64% helix, 0% strand | Q94AX5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.68 | 0.84 | 28 | empty |
| 2 | 150 | 0.40 | 0.73 | 26 | empty |
| 3 | 79 | 0.37 | 0.76 | 20 | empty |
| 4 | 70 | 0.35 | 0.77 | 18 | empty |
| 5 | 57 | 0.35 | 0.78 | 12 | 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 Q94AX5
- Elsewhere: UniProt Q94AX5 · AlphaFold DB Q94AX5
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