UniProt P24821
Tenascin (P24821)
Tenascin (UniProt P24821): 9 experimental structures on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P24821
- Protein
- Tenascin
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 1 · 0 records with a druggable one
Structures
9 records of P24821 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1TEN | Structure of a fibronectin type III domain from tenascin phased by mad analysis of the… | x-ray diffraction | A | — | — |
| 1TEN | Structure of a fibronectin type III domain from tenascin phased by mad analysis of the… | x-ray diffraction | A | — | — |
| 2RB8 | High resolution design of a protein loop | x-ray diffraction | A | — | — |
| 2RB8 | High resolution design of a protein loop | x-ray diffraction | A | — | — |
| 2RBL | High resolution design of a protein loop | x-ray diffraction | A, B, M | — | — |
| 2RBL | High resolution design of a protein loop | x-ray diffraction | A, B, M | — | — |
| 6QNV | Fibrinogen-like globe domain of human tenascin-C | x-ray diffraction | A | — | — |
| 8FN8 | Crystal structure of the C-terminal Fg domain of TNC with the single FN domain of PTPRZ | x-ray diffraction | A | CA | 1 (best 0.36) |
| P24821 | AlphaFold monomer V2.0 prediction for tenascin (P24821) | — | — | — |
Ligands
- CA · Calcium ion · in 1 record
Elsewhere
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