UniProt Q4ACU6
SH3 and multiple ankyrin repeat domains protein 3 (Q4ACU6)
SH3 and multiple ankyrin repeat domains protein 3 (UniProt Q4ACU6): 8 experimental structures on GenesisL1, 18 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q4ACU6
- Protein
- SH3 and multiple ankyrin repeat domains protein 3
- Experimental structures
- 8
- Predicted models
- 0
- Pockets
- 18 · 1 record with a druggable one
Structures
8 records of Q4ACU6 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3O5N | Tetrahydroquinoline carboxylates are potent inhibitors of the Shank PDZ domain, a putative target… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 3O5N | Tetrahydroquinoline carboxylates are potent inhibitors of the shank PDZ domain, a putative target… | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 5IZU | A new binding site outside the canonical PDZ domain determines the specific interaction between… | x-ray diffraction | A, C | — | — |
| 5IZU | A new binding site outside the canonical PDZ domain determines the specific interaction between… | x-ray diffraction | A, C | — | — |
| 6KYH | Crystal structure of SHANK3 ntd-ank A42K mutant in complex with HRAS | x-ray diffraction | A, B, C, D | — | — |
| 6KYK | Crystal structure of Shank3 NTD-ANK mutant in complex with Rap1 | x-ray diffraction | A, B | — | 18 (best 0.81) |
| 6KYK | Crystal structure of SHANK3 ntd-ank mutant in complex with RAP1 | x-ray diffraction | A, B | — | — |
| Q4ACU6 | AlphaFold monomer V2.0 prediction for SH3 and multiple ankyrin repeat domains protein 3 (Q4ACU6) | — | — | — |
Elsewhere
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