UniProt Q62768
Protein unc-13 homolog A (Q62768)
Protein unc-13 homolog A (UniProt Q62768): 23 experimental structures on GenesisL1, 3 ligands bound, 17 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q62768
- Protein
- Protein unc-13 homolog A
- Experimental structures
- 23
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 17 · 1 record with a druggable one
Structures
23 records of Q62768 in the MolNFT archive: 23 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1Y8F | Solution structure of the munc13-1 C1-domain | solution nmr | A | — | — |
| 1Y8F | Solution structure of the MUNC13-1 C1-domain | solution nmr | A | — | — |
| 2CJS | Structural Basis for a Munc13-1 Homodimer - Munc13-1 - RIM Heterodimer Switch: C2-domains as… | x-ray diffraction | A, B | — | — |
| 2CJS | Structural basis for a MUNC13-1 homodimer - MUNC13-1 - rim heterodimer switch: C2-domains as… | x-ray diffraction | A, B | — | — |
| 2CJT | Structural Basis for a Munc13-1 Homodimer - Munc13-1 - RIM Heterodimer Switch: C2-domains as… | x-ray diffraction | A, B, C, D | — | — |
| 2CJT | Structural basis for a MUNC13-1 homodimer - MUNC13-1 - rim heterodimer switch: C2-domains as… | x-ray diffraction | A, B, C, D | — | — |
| 2KDU | Structural basis of the Munc13-1/Ca2+-Calmodulin interaction: A novel 1-26 calmodulin binding motif… | solution nmr | B | — | — |
| 2KDU | Structural basis of the MUNC13-1/CA2+-calmodulin interaction: a novel 1-26 calmodulin binding motif… | solution nmr | B | — | — |
| 3SWH | Munc13-1, MUN domain, C-terminal module | x-ray diffraction | A, B | — | — |
| 3SWH | MUNC13-1, mun domain, C-terminal module | x-ray diffraction | A, B | — | — |
| 4Y21 | Crystal Structure of Munc13-1 MUN domain | x-ray diffraction | A | — | — |
| 4Y21 | Crystal structure of MUNC13-1 mun domain | x-ray diffraction | A | — | — |
| 5UE8 | The crystal structure of Munc13-1 C1C2BMUN domain | x-ray diffraction | A, B | ZN, CL | 15 (best 0.77) |
| 5UE8 | The crystal structure of MUNC13-1 C1C2BMUN domain | x-ray diffraction | A, B | ZN, CL | — |
| 5UF7 | Crystal structure of MUNC13-1 mun domain | x-ray diffraction | A | — | 2 (best 0.39) |
| 5UF7 | Crystal structure of MUNC13-1 mun domain | x-ray diffraction | A | — | — |
| 6A30 | Crystal structure of MUNC13-1 mun domain and synaptobrevin-2 juxtamembrane linker region | x-ray diffraction | A | — | — |
| 6NYC | Munc13-1 C2B-domain, calcium free | x-ray diffraction | A | CL | — |
| 6NYC | MUNC13-1 C2B-domain, calcium free | x-ray diffraction | A | CL | — |
| 6NYT | Munc13-1 C2B-domain, calcium bound | x-ray diffraction | A | CA, CL | — |
| 6NYT | MUNC13-1 C2B-domain, calcium bound | x-ray diffraction | A | CA, CL | — |
| 7T7X | MUNC13-1 C1-C2B-mun-C2C upright conformation spanning two lipid bilayers | electron microscopy | A | — | — |
| Q62768 | AlphaFold monomer V2.0 prediction for protein unc-13 homolog a (Q62768) | — | — | — |
Ligands
Elsewhere
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