Attributes
UniProt ID
Protein Name
Lysozyme C
Ligand Name
Rhodium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBDSITLACDGNMC-UHFFFAOYSA-N
SMILES
[Rh+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7BDZ
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 atomse7bdzAAA1
ECOD domains from experimental PDB structures interacting with ligand RH
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00698 | n/a | RH | 7bdz | e7bdzAAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7be0 | e7be0AAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7be1 | e7be1AAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7be2 | e7be2AAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7beb | e7bebAAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7bec | e7becAAA1 | AAA:1-129 |
| P00698 | n/a | RH | 7qq1 | e7qq1A1 | A:1-129 |
| P00698 | n/a | RH | 7z6j | e7z6jA1 | A:1-129 |