UniProt P07306
Asialoglycoprotein receptor 1 (P07306)
Asialoglycoprotein receptor 1 (UniProt P07306): 8 experimental structures and 1 predicted model on GenesisL1, 6 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P07306
- Protein
- Asialoglycoprotein receptor 1
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 6
Structures
9 records of P07306 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DV8 | Crystal structure of the carbohydrate recognition domain of the H1 subunit of the… | x-ray diffraction | A | — | — |
| 1DV8 | Crystal structure of the carbohydrate recognition domain of the H1 subunit of the… | x-ray diffraction | A | — | — |
| 5JPV | Efficient targeting of the asialoglycoprotein receptor by polyvalent display of a compact… | x-ray diffraction | A, B | GLC, GAL, CA, CL | — |
| 5JPV | Efficient targeting of the asialoglycoprotein receptor by polyvalent display of a compact… | x-ray diffraction | A, B | — | — |
| 5JQ1 | Efficient targeting of the asialoglycoprotein receptor by polyvalent display of a compact… | x-ray diffraction | A, B | CA, ZPF, CL | — |
| 5JQ1 | Efficient targeting of the asialoglycoprotein receptor by polyvalent display of a compact… | x-ray diffraction | A, B | — | — |
| 6YAU | Crystal structure of asgpr 1 in complex with gn-a. | x-ray diffraction | A | CA, OJB | — |
| 6YAU | Crystal structure of asgpr 1 in complex with gn-a. | x-ray diffraction | A | CA, OJB | — |
| P07306 | AlphaFold monomer V2.0 prediction for asialoglycoprotein receptor 1 (P07306) | predicted | A | — | — |
Ligands
- CA · Calcium ion · in 4 records
- CL · Chloride ion · in 2 records
- OJB · 5-[(2~{R},3~{R},4~{R},5~{R},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-~{N}-[3-(propanoylamino)propyl]pentanamide · in 2 records
- GAL · beta-D-galactopyranose · in 1 record
- GLC · alpha-D-glucopyranose · in 1 record
- ZPF · N-[(1S,2R,3R,4R,5S)-2,3-dihydroxy-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl]acetamide · in 1 record
Experiment against prediction
- 5JPV chain A against the predicted model P07306: TM-score 1.00, RMSD 0.21 Å
- 5JPV chain A against the predicted model P07306: TM-score 1.00, RMSD 0.21 Å
- 5JPV chain B against the predicted model P07306: TM-score 1.00, RMSD 0.22 Å
- 5JPV chain B against the predicted model P07306: TM-score 1.00, RMSD 0.22 Å
- 5JQ1 chain A against the predicted model P07306: TM-score 1.00, RMSD 0.22 Å
- 5JQ1 chain A against the predicted model P07306: TM-score 1.00, RMSD 0.22 Å
- 5JQ1 chain B against the predicted model P07306: TM-score 1.00, RMSD 0.23 Å
- 5JQ1 chain B against the predicted model P07306: TM-score 1.00, RMSD 0.23 Å
- 6YAU chain A against the predicted model P07306: TM-score 1.00, RMSD 0.27 Å
- 6YAU chain A against the predicted model P07306: TM-score 1.00, RMSD 0.27 Å
Elsewhere
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