UniProt A0A6L1B7P9
AP complex subunit sigma (A0A6L1B7P9)
AP complex subunit sigma (UniProt A0A6L1B7P9): 6 experimental structures on GenesisL1, 14 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A6L1B7P9
- Protein
- AP complex subunit sigma
- Experimental structures
- 6
- Predicted models
- 0
- Pockets
- 14 · 3 records with a druggable one
Structures
6 records of A0A6L1B7P9 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7P3X | Homology model of the full-length AP-3 complex in a compact open conformation | electron microscopy | S | — | 7 (best 0.82) |
| 7P3X | Homology model of the full-length ap-3 complex in a compact open conformation | electron microscopy | S | — | — |
| 7P3Y | Homology model of the full-length AP-3 complex in an intermediate open conformation | electron microscopy | S | — | 3 (best 0.77) |
| 7P3Y | Homology model of the full-length ap-3 complex in an intermediate open conformation | electron microscopy | S | — | — |
| 7P3Z | Homology model of the full-length AP-3 complex in a stretched open conformation | electron microscopy | S | — | 4 (best 0.70) |
| 7P3Z | Homology model of the full-length ap-3 complex in a stretched open conformation | electron microscopy | S | — | — |
Elsewhere
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