UniProt P25311
Zinc-alpha-2-glycoprotein (P25311)
Zinc-alpha-2-glycoprotein (UniProt P25311): 18 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 22 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P25311
- Protein
- Zinc-alpha-2-glycoprotein
- Experimental structures
- 18
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 22 · 2 records with a druggable one
Structures
19 records of P25311 in the MolNFT archive: 18 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1T7V | Zn-alpha-2-glycoprotein; baculo-ZAG PEG 200 | x-ray diffraction | A | — | — |
| 1T7V | Zn-alpha-2-glycoprotein; baculo-zag peg 200 | x-ray diffraction | A | — | — |
| 1T7W | Zn-alpha-2-glycoprotein; CHO-ZAG PEG 400 | x-ray diffraction | A | — | — |
| 1T7W | Zn-alpha-2-glycoprotein; cho-zag peg 400 | x-ray diffraction | A | — | — |
| 1T7X | Zn-alpha-2-glycoprotein; refolded CHO-ZAG PEG 400 | x-ray diffraction | A | — | — |
| 1T7X | Zn-alpha-2-glycoprotein; refolded cho-zag peg 400 | x-ray diffraction | A | — | — |
| 1T7Y | Zn-alpha-2-glycoprotein; baculo-ZAG PEG 200, no glycerol | x-ray diffraction | A | — | — |
| 1T7Y | Zn-alpha-2-glycoprotein; baculo-zag peg 200, no glycerol | x-ray diffraction | A | — | — |
| 1T7Z | Zn-alpha-2-glycoprotein; baculo-ZAG no PEG, no glycerol | x-ray diffraction | A | — | — |
| 1T7Z | Zn-alpha-2-glycoprotein; baculo-zag no peg, no glycerol | x-ray diffraction | A | — | — |
| 1T80 | Zn-alpha-2-glycoprotein; CHO-ZAG PEG 200 | x-ray diffraction | A | — | — |
| 1T80 | Zn-alpha-2-glycoprotein; cho-zag peg 200 | x-ray diffraction | A | — | — |
| 1ZAG | Human zinc-alpha-2-glycoprotein | x-ray diffraction | A, B, C, D | — | — |
| 1ZAG | Human zinc-alpha-2-glycoprotein | x-ray diffraction | A, B, C, D | — | — |
| 3ES6 | Crystal structure of the novel complex formed between Zinc 2-glycoprotein (ZAG) and Prolactin… | x-ray diffraction | A | — | — |
| 3ES6 | Crystal structure of the novel complex formed between zinc 2- glycoprotein (zag) and prolactin… | x-ray diffraction | A | — | — |
| 6R2U | Zinc-alpha2-Glycoprotein with a Fluorescent Dansyl C 11 Fatty Acid | x-ray diffraction | A, B, C, D, E, F | SO4, 11D, AZI | 20 (best 0.88) |
| 6R2U | Zinc-ALPHA2-glycoprotein with a fluorescent dansyl C 11 fatty acid | x-ray diffraction | A, B, C, D, E, F | SO4, 11D, AZI | — |
| P25311 | AlphaFold monomer V2.0 prediction for zinc-alpha-2-glycoprotein (P25311) | predicted | A | — | 2 (best 0.57) |
Ligands
Experiment against prediction
- 1ZAG chain B against the predicted model P25311: TM-score 0.99, RMSD 0.48 Å
- 1ZAG chain B against the predicted model P25311: TM-score 0.99, RMSD 0.48 Å
- 1ZAG chain A against the predicted model P25311: TM-score 0.99, RMSD 0.58 Å
- 1ZAG chain A against the predicted model P25311: TM-score 0.99, RMSD 0.58 Å
- 3ES6 chain A against the predicted model P25311: TM-score 0.97, RMSD 1.31 Å
- 3ES6 chain A against the predicted model P25311: TM-score 0.97, RMSD 1.31 Å
- 1ZAG chain D against the predicted model P25311: TM-score 0.96, RMSD 1.22 Å
- 1ZAG chain D against the predicted model P25311: TM-score 0.96, RMSD 1.22 Å
- 1ZAG chain C against the predicted model P25311: TM-score 0.95, RMSD 1.44 Å
- 1ZAG chain C against the predicted model P25311: TM-score 0.95, RMSD 1.44 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.