PDB ligand accession: n/a
DrugBank: DB00648
InChI Key:
SMILES: ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl
Drug action: inducer
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P15538 | Download | Predicted | P15538_F1_nD1 | Cytochrome P450 |
6M7X | Predicted | e6m7xA1 e6m7xB1 |