UniProt P80511
Calgranulin C (P80511)
Calgranulin C (UniProt P80511): 16 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 45 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P80511
- Protein
- Calgranulin C
- Experimental structures
- 16
- Predicted models
- 1
- Ligands
- 4
- Pockets
- 45 · 8 records with a druggable one
Structures
17 records of P80511 in the MolNFT archive: 16 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1E8A | The three-dimensional structure of human S100A12 | x-ray diffraction | A, B | CA | — |
| 1E8A | The three-dimensional structure of human S100A12 | x-ray diffraction | A, B | CA | — |
| 1GQM | The structure of S100A12 in a hexameric form and its proposed role in receptor signalling | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | CA | 12 (best 0.67) |
| 1GQM | The structure of S100A12 in a hexameric form and its proposed role in receptor signalling | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | CA | 12 (best 0.67) |
| 1ODB | The crystal structure of human S100A12 - copper complex | x-ray diffraction | A, B, C, D, E, F | CU, CA | 4 (best 0.67) |
| 1ODB | The crystal structure of human S100A12 - copper complex | x-ray diffraction | A, B, C, D, E, F | CU, CA | 4 (best 0.67) |
| 2M9G | Solution structure of calcium-bound human S100A12 | solution nmr | A, B | — | — |
| 2M9G | Solution structure of calcium-bound human S100A12 | solution nmr | A, B | — | — |
| 2WC8 | S100A12 complex with zinc in the absence of calcium | x-ray diffraction | A, B, C, D | NA, ZN | 2 (best 0.74) |
| 2WC8 | S100A12 complex with zinc in the absence of calcium | x-ray diffraction | A, B, C, D | NA, ZN | 2 (best 0.74) |
| 2WCB | S100A12 complex with zinc in the absence of calcium | x-ray diffraction | A, B | ZN, NA | 1 (best 0.46) |
| 2WCB | S100A12 complex with zinc in the absence of calcium | x-ray diffraction | A, B | ZN, NA | 1 (best 0.46) |
| 2WCE | calcium-free (apo) S100A12 | x-ray diffraction | A, B | NA | — |
| 2WCE | Calcium-free (apo) S100A12 | x-ray diffraction | A, B | NA | — |
| 2WCF | calcium-free (apo) S100A12 | x-ray diffraction | A, B, C, D, E, F | NA | 3 (best 0.74) |
| 2WCF | Calcium-free (apo) S100A12 | x-ray diffraction | A, B, C, D, E, F | NA | 3 (best 0.74) |
| P80511 | AlphaFold monomer V2.0 prediction for protein S100-A12 (P80511) | predicted | A | — | 1 (best 0.35) |
Ligands
Experiment against prediction
- 1ODB chain A against the predicted model P80511: TM-score 0.98, RMSD 0.52 Å
- 1ODB chain A against the predicted model P80511: TM-score 0.98, RMSD 0.52 Å
- 1E8A chain B against the predicted model P80511: TM-score 0.97, RMSD 0.57 Å
- 1E8A chain B against the predicted model P80511: TM-score 0.97, RMSD 0.57 Å
- 1ODB chain F against the predicted model P80511: TM-score 0.97, RMSD 0.63 Å
- 1ODB chain F against the predicted model P80511: TM-score 0.97, RMSD 0.63 Å
- 1E8A chain A against the predicted model P80511: TM-score 0.97, RMSD 0.63 Å
- 1E8A chain A against the predicted model P80511: TM-score 0.97, RMSD 0.63 Å
- 1GQM chain L against the predicted model P80511: TM-score 0.96, RMSD 0.70 Å
- 1GQM chain L against the predicted model P80511: TM-score 0.96, RMSD 0.70 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.