UniProt P35467
P35467
P35467 (UniProt P35467): 9 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P35467
- Experimental structures
- 9
- Predicted models
- 0
Structures
9 records of P35467 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1K2H | Three-dimensional Solution Structure of apo-S100A1. | solution nmr | A, B | — | — |
| 1K2H | Three-dimensional solution structure of apo-S100A1. | solution nmr | A, B | — | — |
| 1ZFS | Solution structure of S100A1 bound to calcium | solution nmr | A, B | — | — |
| 1ZFS | Solution structure of S100A1 bound to calcium | solution nmr | A, B | — | — |
| 2K2F | Solution structure of Ca2+-S100A1-RyRP12 | solution nmr | A, B | — | — |
| 2K2F | Solution structure of CA2+-S100A1-RYRP12 | solution nmr | A, B | — | — |
| 2KBM | Ca-S100A1 interacting with TRTK12 | solution nmr | A, B | — | — |
| 2KBM | Ca-S100A1 interacting with TRTK12 | solution nmr | A, B | — | — |
| P35467 | AlphaFold monomer V2.0 prediction for protein S100-A1 (P35467) | — | — | — |
Elsewhere
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