Attributes
UniProt ID
Protein Name
Ribonuclease pancreatic
Ligand Name
(mi2-acetato-O, O')-hexaaquo-dirhodium (II)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGUGBQHQEXDINJ-UHFFFAOYSA-H
SMILES
CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QPW
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 atomse7qpwAAA1e7qpwBBB1
ECOD domains from experimental PDB structures interacting with ligand F3I
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P61823 | n/a | F3I | 7qpw | e7qpwAAA1 | AAA:1-124 |
| P61823 | n/a | F3I | 7qpy | e7qpyA1 | A:1-124 |
| P61823 | n/a | F3I | 7qpy | e7qpyB1 | B:1-124 |
| P61823 | n/a | F3I | 7qq0 | e7qq0AAA1 | AAA:1-124 |
| P61823 | n/a | F3I | 7qq0 | e7qq0BBB1 | BBB:1-124 |
| P61823 | n/a | F3I | 7z6d | e7z6dA1 | A:1-124 |
| P61823 | n/a | F3I | 7z6d | e7z6dB1 | B:1-124 |
| P61823 | n/a | F3I | 7z6g | e7z6gA1 | A:1-124 |
| P61823 | n/a | F3I | 7z6g | e7z6gB1 | B:1-124 |
| P61823 | n/a | F3I | 8oqf | e8oqfA1 | A:1-124 |