UniProt B1H241
Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans) (B1H241)
Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans) (UniProt B1H241): 8 experimental structures on GenesisL1, 1 ligand bound, 45 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- B1H241
- Protein
- Resistance to inhibitors of cholinesterase 8 homolog A (C. elegans)
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 45 · 3 records with a druggable one
Structures
8 records of B1H241 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6NMG | Crystal structure of rat ric-8A G alpha binding domain | x-ray diffraction | A, B | SO4 | — |
| 6NMJ | Crystal structure of rat ric-8A G alpha binding domain, "paratone-N immersed" | x-ray diffraction | A, B | — | — |
| 6TYL | Crystal structure of mammalian Ric-8A:Galpha(i):nanobody complex | x-ray diffraction | A, F | — | 16 (best 0.85) |
| 6TYL | Crystal structure of mammalian ric-8A:GALPHA(I):NANOBODY complex | x-ray diffraction | A, F | — | — |
| 6UKT | Cryo-EM structure of mammalian Ric-8A:Galpha(i):nanobody complex | electron microscopy | A | — | 16 (best 0.74) |
| 6UKT | Cryo-EM structure of mammalian ric-8A:GALPHA(I):NANOBODY complex | electron microscopy | A | — | — |
| 6VU8 | Structure of G-alpha-i bound to its chaperone Ric-8A | electron microscopy | A | — | 13 (best 0.76) |
| 6VU8 | Structure of G-alpha-I bound to its chaperone ric-8A | electron microscopy | A | — | — |
Ligands
- SO4 · Sulfate ion · in 1 record
Elsewhere
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