PDB ligand accession: n/a
DrugBank: DB13083
InChI Key:
SMILES: CCC(CC)C(N1C=NC=N1)C1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O43174 | Download | Predicted | O43174_F1_nD1 | Cytochrome P450 |