Attributes
UniProt ID
Protein Name
Transcriptional regulator CtsR
Ligand Name
phospho-arginine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CCTIOCVIZPCTGO-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CNC(=N)NP(=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: 6FH4
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 atomse6fh4A1e6fh4B1e6fh4C1e6fh4D1
ECOD domains from experimental PDB structures interacting with ligand RPI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C3K8Q6 | n/a | RPI | 6fh4 | e6fh4A1 | A:78-152 |
| A0A0C3K8Q6 | n/a | RPI | 6fh4 | e6fh4B1 | B:78-152 |
| A0A0C3K8Q6 | n/a | RPI | 6fh4 | e6fh4C1 | C:76-153 |