UniProt P04271
Protein S100-B (P04271)
Protein S100-B (UniProt P04271): 28 experimental structures on GenesisL1, 1 ligand bound, 6 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P04271
- Protein
- Protein S100-B
- Experimental structures
- 28
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
28 records of P04271 in the MolNFT archive: 28 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1MQ1 | Ca2+-S100B-TRTK-12 complex | solution nmr | A, B | — | — |
| 1MQ1 | CA2+-S100B-trtk-12 complex | solution nmr | A, B | — | — |
| 1UWO | Calcium form of human S100B, NMR, 20 structures | solution nmr | A, B | — | — |
| 1UWO | Calcium form of human S100B, NMR, 20 structures | solution nmr | A, B | — | — |
| 2H61 | X-ray structure of human Ca2+-loaded S100B | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 2H61 | X-ray structure of human CA2+-loaded S100B | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 2M49 | Structural Insights into Human S100B and Basic Fibroblast Growth Factor (FGF2) Interaction | solution nmr | B, D | — | — |
| 2M49 | Structural insights into human S100B and basic fibroblast growth factor (FGF2) interaction | solution nmr | B, D | — | — |
| 2PRU | NMR Structure of Human apoS100B at 10C | solution nmr | A, B | — | — |
| 2PRU | NMR structure of human APOS100B at 10C | solution nmr | A, B | — | — |
| 3CZT | Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 9 | x-ray diffraction | X | — | — |
| 3CZT | Crystal structure of S100B in the calcium and zinc loaded state at pH 9 | x-ray diffraction | X | — | — |
| 3D0Y | Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 6.5 | x-ray diffraction | A, B | — | — |
| 3D0Y | Crystal structure of S100B in the calcium and zinc loaded state at pH 6.5 | x-ray diffraction | A, B | — | — |
| 3D10 | Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 10.0 | x-ray diffraction | A, B | — | — |
| 3D10 | Crystal structure of S100B in the calcium and zinc loaded state at pH 10.0 | x-ray diffraction | A, B | — | — |
| 3HCM | Crystal structure of human S100B in complex with S45 | x-ray diffraction | A, B | — | — |
| 3HCM | Crystal structure of human S100B in complex with S45 | x-ray diffraction | A, B | — | — |
| 4XYN | X-ray structure of Ca(2+)-S100B with human RAGE-derived W61 peptide | x-ray diffraction | A, B, C, D | CA | 3 (best 0.46) |
| 4XYN | X-ray structure of CA(2+)-S100B with human rage-derived W61 peptide | x-ray diffraction | A, B, C, D | — | — |
| 5CSF | S100B-RSK1 crystal structure A | x-ray diffraction | A, B | CA | 3 (best 0.57) |
| 5CSF | S100B-RSK1 crystal structure a | x-ray diffraction | A, B | — | — |
| 5CSI | S100B-RSK1 crystal structure a' | x-ray diffraction | A, B | — | — |
| 5CSJ | S100B-RSK1 crystal structure B | x-ray diffraction | A, B | — | — |
| 5CSN | S100B-RSK1 crystal structure C | x-ray diffraction | A, B | CA | — |
| 5CSN | S100B-RSK1 crystal structure C | x-ray diffraction | A, B | — | — |
| 5D7F | X-ray structure of CA(2+)-S100B with human rage-derived W72 peptide | x-ray diffraction | A, B | — | — |
| P04271 | AlphaFold monomer V2.0 prediction for protein S100-B (P04271) | — | — | — |
Ligands
- CA · Calcium ion · in 3 records
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.