Attributes
UniProt ID
Protein Name
Rifampicin phosphotransferase
Ligand Name
Rifampin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKIQTWBZJKGLKG-FVKVYWJVSA-N
SMILES
CCOc1c(c(c2c3c1C(OC=CC(C(C(C(C(C(C(=O)C(C=CCC(C(=O)Nc(c2O)c(c3)CNN4CCN(CC4)C)C)C)C)O)C)OC(=O)C)C)OC)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FBT
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 atomse5fbtA1e5fbtA2e5fbtA3
ECOD domains from experimental PDB structures interacting with ligand 5WQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0X1KHF9 | n/a | 5WQ | 5fbt | e5fbtA1 | A:315-764 |