MolNFT v1 · #471919 · protein
AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P21727)
P21727: “AlphaFold monomer V2.0 prediction for triose PHOSPHATE/PHOSPHATE translocator, chloroplastic (P21727)”. 3 pockets (best druggability 0.79). MolNFT v1 #471919 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P21727
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic
- UniProt
- P21727
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Triose PHOSPHATE/PHOSPHATE translocator, chloroplastic | protein | 402 | 67% helix, 0% strand | P21727 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 943 | 0.79 | 0.81 | 61 | empty |
| 2 | 57 | 0.34 | 0.77 | 14 | empty |
| 3 | 52 | 0.24 | 0.72 | 11 | 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 P21727
- Elsewhere: UniProt P21727 · AlphaFold DB P21727
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