UniProt P18673
P18673
P18673 (UniProt P18673): 34 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P18673
- Experimental structures
- 34
- Predicted models
- 1
- Ligands
- 1
Structures
35 records of P18673 in the MolNFT archive: 34 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1PXD | Crystal structure of the complex of jacalin with meso-tetrasulphonatophenylporphyrin. | x-ray diffraction | B | — | — |
| 1PXD | Crystal structure of the complex of jacalin with meso- tetrasulphonatophenylporphyrin. | x-ray diffraction | B | — | — |
| 1UGW | Crystal structure of jacalin- Gal complex | x-ray diffraction | B, D, F, H | — | — |
| 1UGW | Crystal structure of jacalin- gal complex | x-ray diffraction | B, D, F, H | — | — |
| 1UGX | Crystal structure of jacalin- Me-alpha-T-antigen (Gal-beta(1-3)-GalNAc-alpha-o-Me) complex | x-ray diffraction | B | — | — |
| 1UGX | Crystal structure of jacalin- me-alpha-T-antigen (gal-BETA(1-3)- galnac-alpha-O-me) complex | x-ray diffraction | B | — | — |
| 1UGY | Crystal structure of jacalin- mellibiose (Gal-alpha(1-6)-Glc) complex | x-ray diffraction | B, D, F, H | — | — |
| 1UGY | Crystal structure of jacalin- mellibiose (gal-ALPHA(1-6)-glc) complex | x-ray diffraction | B, D, F, H | — | — |
| 1UH0 | Crystal structure of jacalin- Me-alpha-GalNAc complex | x-ray diffraction | B, D, F, H | — | — |
| 1UH0 | Crystal structure of jacalin- me-alpha-galnac complex | x-ray diffraction | B, D, F, H | — | — |
| 1UH1 | Crystal structure of jacalin- GalNAc-beta(1-3)-Gal-alpha-O-Me complex | x-ray diffraction | B, D, F, H | — | — |
| 1UH1 | Crystal structure of jacalin- galnac-BETA(1-3)-gal-alpha-O-me complex | x-ray diffraction | B, D, F, H | — | — |
| 1WS4 | Crystal structure of Jacalin- Me-alpha-Mannose complex: Promiscuity vs Specificity | x-ray diffraction | B, D, F, H | — | — |
| 1WS4 | Crystal structure of jacalin- me-alpha-mannose complex: promiscuity vs specificity | x-ray diffraction | B, D, F, H | — | — |
| 1WS5 | Crystal structure of Jacalin-Me-alpha-Mannose complex: Promiscuity vs Specificity | x-ray diffraction | B, D, F, H | — | — |
| 1WS5 | Crystal structure of jacalin-me-alpha-mannose complex: promiscuity vs specificity | x-ray diffraction | B, D, F, H | — | — |
| 4R6N | Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity | x-ray diffraction | B, D, F, H | — | — |
| 4R6N | Jacalin-carbohydrate interactions. distortion of the ligand as a determinant of affinity | x-ray diffraction | B, D, F, H | — | — |
| 4R6O | Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6O | Jacalin-carbohydrate interactions. distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6P | Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6P | Jacalin-carbohydrate interactions. distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6Q | Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6Q | Jacalin-carbohydrate interactions. distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6R | Jacalin-carbohydrate interactions. Distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 4R6R | Jacalin-carbohydrate interactions. distortion of the ligand as a determinant of affinity. | x-ray diffraction | B, D, F, H | — | — |
| 5J4T | Structure of tetrameric jacalin complexed with glcnac beta-(1,3) gal- beta-ome | x-ray diffraction | B, D, F, H | — | — |
| 5J4X | Structure of tetrameric jacalin complexed with Gal beta-(1,3) Gal-beta-OMe | x-ray diffraction | B, D, F, H | GAL | — |
| 5J4X | Structure of tetrameric jacalin complexed with gal beta-(1,3) gal- beta-ome | x-ray diffraction | B, D, F, H | — | — |
| 5J50 | Structure of tetrameric jacalin complexed with gal beta-(1,3) galnac- alpha-opnp | x-ray diffraction | B, D, F, H | — | — |
| 5J51 | Structure of tetrameric jacalin complexed with Gal alpha-(1,4) Gal | x-ray diffraction | B, D, F, H | — | — |
| 5J51 | Structure of tetrameric jacalin complexed with gal alpha-(1,4) gal | x-ray diffraction | B, D, F, H | — | — |
| 5JM1 | Structure of tetrameric jacalin complexed with a trisaccharide, Gal alpha-(1,3) Gal beta-(1,4) Gal | x-ray diffraction | B, D, F, H | — | — |
| 5JM1 | Structure of tetrameric jacalin complexed with a trisaccharide, gal alpha-(1,3) gal beta-(1,4) gal | x-ray diffraction | B, D, F, H | — | — |
| P18673 | AlphaFold monomer V2.0 prediction for agglutinin beta-3 chain (P18673) | predicted | A | — | — |
Ligands
- GAL · beta-D-galactopyranose · in 1 record
Experiment against prediction
- 4R6O chain D against the predicted model P18673: TM-score 0.36, RMSD 1.52 Å
- 4R6O chain D against the predicted model P18673: TM-score 0.36, RMSD 1.52 Å
- 5JM1 chain B against the predicted model P18673: TM-score 0.36, RMSD 2.17 Å
- 5JM1 chain B against the predicted model P18673: TM-score 0.36, RMSD 2.17 Å
- 5J51 chain B against the predicted model P18673: TM-score 0.36, RMSD 2.16 Å
- 5J51 chain B against the predicted model P18673: TM-score 0.36, RMSD 2.16 Å
- 5J4X chain D against the predicted model P18673: TM-score 0.36, RMSD 1.67 Å
- 5J4X chain D against the predicted model P18673: TM-score 0.36, RMSD 1.67 Å
- 5J51 chain D against the predicted model P18673: TM-score 0.35, RMSD 1.58 Å
- 5J51 chain D against the predicted model P18673: TM-score 0.35, RMSD 1.58 Å
Elsewhere
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