UniProt A0A8H4BXB0
RCO1 isoform 1 (A0A8H4BXB0)
RCO1 isoform 1 (UniProt A0A8H4BXB0): 7 experimental structures on GenesisL1, 1 ligand bound, 57 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A8H4BXB0
- Protein
- RCO1 isoform 1
- Experimental structures
- 7
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 57 · 6 records with a druggable one
Structures
7 records of A0A8H4BXB0 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8HXX | Cryo-EM structure of the histone deacetylase complex Rpd3S | electron microscopy | N, P | ZN | 15 (best 0.83) |
| 8HXY | Cryo-EM structure of the histone deacetylase complex Rpd3S in complex with nucleosome | electron microscopy | N, P | ZN | 6 (best 0.81) |
| 8HY0 | Composite cryo-EM structure of the histone deacetylase complex Rpd3S in complex with nucleosome | electron microscopy | N, P | ZN | 9 (best 0.77) |
| 8I3F | Crystal structure of Rco1-Eaf3 with peptide of histone H3 N-terminal | x-ray diffraction | B | ZN | 3 (best 0.49) |
| 8IHN | Cryo-EM structure of the Rpd3S core complex | electron microscopy | M, O | — | 12 (best 0.81) |
| 8IHT | Rpd3S bound to the nucleosome | electron microscopy | M, O | — | 6 (best 0.81) |
| 8JHO | Cryo-EM structure of the histone deacetylase complex Rpd3S in complex with di-nucleosome | electron microscopy | N, P | ZN | 6 (best 0.81) |
Ligands
- ZN · Zinc ion · in 5 records
Elsewhere
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