UniProt P23297
Protein S100-A1 (P23297)
Protein S100-A1 (UniProt P23297): 19 experimental structures on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P23297
- Protein
- Protein S100-A1
- Experimental structures
- 19
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 8 · 1 record with a druggable one
Structures
19 records of P23297 in the MolNFT archive: 19 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2LHL | Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant | solution nmr | A, B | — | — |
| 2LHL | Chemical shift assignments and solution structure of human apo-S100A1 E32Q mutant | solution nmr | A, B | — | — |
| 2LLS | solution structure of human apo-S100A1 C85M | solution nmr | A, B | — | — |
| 2LLS | Solution structure of human apo-S100A1 C85M | solution nmr | A, B | — | — |
| 2LLT | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein… | solution nmr | A, B | — | — |
| 2LLT | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein… | solution nmr | A, B | — | — |
| 2LLU | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein… | solution nmr | A, B | — | — |
| 2LLU | Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein… | solution nmr | A, B | — | — |
| 2LP2 | Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine… | solution nmr | A, B | — | — |
| 2LP2 | Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine… | solution nmr | A, B | — | — |
| 2LP3 | Solution structure of S100A1 Ca2+ | solution nmr | A, B | — | — |
| 2LP3 | Solution structure of S100A1 CA2+ | solution nmr | A, B | — | — |
| 2LUX | Calcium saturated form of human C85M S100A1 mutant | solution nmr | A, B | — | — |
| 2LUX | Calcium saturated form of human C85M S100A1 mutant | solution nmr | A, B | — | — |
| 2M3W | Protein structure determination from a set of 4D NOESY | solution nmr | A, B | — | — |
| 2M3W | Protein structure determination from a set of 4D noesy | solution nmr | A, B | — | — |
| 5K89 | Crystal Structure of Human Calcium-Bound S100A1 | x-ray diffraction | A, C, H | CA | 8 (best 0.52) |
| 5K89 | Crystal structure of human calcium-bound S100A1 | x-ray diffraction | A, C, H | CA | — |
| P23297 | AlphaFold monomer V2.0 prediction for protein S100-A1 (P23297) | — | — | — |
Ligands
- CA · Calcium ion · in 2 records
Elsewhere
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