Attributes
UniProt ID
Protein Name
Ubiquitin carboxyl-terminal hydrolase RPN11
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3JCK
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3jckA1e3jckA2e3jckA3e3jckB1e3jckB2e3jckB3e3jckC1e3jckC2e3jckC3e3jckD1e3jckD2e3jckD3e3jckE1e3jckE2e3jckF1e3jckF2e3jckF3e3jckG1e3jckG2e3jckH1e3jckH2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43588 | n/a | ZN | 3jck | e3jckG1 | G:24-205 |
| P43588 | n/a | ZN | 4o8x | e4o8xB1 | B:24-160,B:192-220 |
| P43588 | n/a | ZN | 4ocl | e4oclB1 | B:23-217 |
| P43588 | n/a | ZN | 4ocl | e4oclE1 | E:23-217 |
| P43588 | n/a | ZN | 4ocm | e4ocmB1 | B:23-217 |
| P43588 | n/a | ZN | 4ocm | e4ocmE1 | E:23-218 |
| P43588 | n/a | ZN | 4owp | e4owpB1 | B:24-161,B:194-221 |
| P43588 | n/a | ZN | 5u4p | e5u4pB1 | B:24-159,B:194-217 |
| P43588 | n/a | ZN | 5w83 | e5w83B1 | B:24-160,B:195-222 |