PDB ligand accession: n/a
DrugBank: DB01026
InChI Key:
SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08686 | Download | Predicted | P08686_F1_nD1 | Cytochrome P450 |