PDB ligand accession: n/a
DrugBank: DB05478
InChI Key:
SMILES: CS(O)(=O)=O.NC1=C2N=CN(CCOC[P@@]3(=O)OCC[C@H](O3)C3=CC(Cl)=CC=C3)C2=NC=N1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P08684_DB05478 | P08684 | Cytochrome P450 3A4 | n/a |