UniProt P04631
S-100 protein, beta chain (P04631)
S-100 protein, beta chain (UniProt P04631): 14 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 18 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P04631
- Protein
- S-100 protein, beta chain
- Experimental structures
- 14
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 18 · 3 records with a druggable one
Structures
15 records of P04631 in the MolNFT archive: 14 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1B4C | Solution structure of rat apo-S100B using dipolar couplings | solution nmr | A, B | — | 2 (best 0.60) |
| 1B4C | Solution structure of rat apo-S100B using dipolar couplings | solution nmr | A, B | — | — |
| 1DT7 | Solution structure of the C-terminal negative regulatory domain of P53 in a complex with CA2+-bound… | solution nmr | A, B | CA | 3 (best 0.50) |
| 1DT7 | Solution structure of the C-terminal negative regulatory domain of P53 in a complex with CA2+-bound… | solution nmr | A, B | — | — |
| 1MWN | Solution NMR structure of S100B bound to the high-affinity target peptide TRTK-12 | solution nmr | A, B | CA | 5 (best 0.61) |
| 1MWN | Solution NMR structure of S100B bound to the high-affinity target peptide trtk-12 | solution nmr | A, B | — | — |
| 1QLK | Solution structure of CA(2+)-loaded rat S100B (betabeta) NMR, 20 structures | solution nmr | A, B | CA | 4 (best 0.71) |
| 1QLK | Solution structure of CA(2+)-loaded rat S100B (betabeta) NMR, 20 structures | solution nmr | A, B | — | — |
| 1SYM | 3-D solution structure of reduced apo-S100B from rat, NMR, 20 structures | solution nmr | A, B | — | 2 (best 0.29) |
| 1SYM | 3-D solution structure of reduced apo-S100B from rat, NMR, 20 structures | solution nmr | A, B | — | — |
| 1XYD | NMR Solution Structure of Rat Zinc-Calcium-S100B, 20 Structures | solution nmr | A, B | CA, ZN | 1 (best 0.33) |
| 1XYD | NMR solution structure of rat zinc-calcium-S100B, 20 structures | solution nmr | A, B | — | — |
| 2K7O | Ca2+-S100B, refined with RDCs | solution nmr | A, B | — | — |
| 2K7O | CA2+-S100B, refined with rdcs | solution nmr | A, B | — | — |
| P04631 | AlphaFold monomer V2.0 prediction for protein S100-B (P04631) | predicted | A | — | 1 (best 0.37) |
Ligands
Experiment against prediction
- 1XYD chain A against the predicted model P04631: TM-score 0.84, RMSD 1.90 Å
- 1XYD chain A against the predicted model P04631: TM-score 0.84, RMSD 1.90 Å
- 1MWN chain A against the predicted model P04631: TM-score 0.83, RMSD 1.63 Å
- 1MWN chain A against the predicted model P04631: TM-score 0.83, RMSD 1.63 Å
- 2K7O chain A against the predicted model P04631: TM-score 0.81, RMSD 1.92 Å
- 2K7O chain A against the predicted model P04631: TM-score 0.81, RMSD 1.92 Å
- 1DT7 chain A against the predicted model P04631: TM-score 0.80, RMSD 2.04 Å
- 1DT7 chain A against the predicted model P04631: TM-score 0.80, RMSD 2.04 Å
- 1QLK chain A against the predicted model P04631: TM-score 0.75, RMSD 2.37 Å
- 1QLK chain A against the predicted model P04631: TM-score 0.75, RMSD 2.37 Å
Elsewhere
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