PDB ligand accession: n/a
DrugBank: DB01007
InChI Key:
SMILES: ClC1=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=CS1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q16850 | Download | Predicted | Q16850_F1_nD1 | Cytochrome P450 |
3JUS | Predicted | e3jusA1 e3jusB1 | ||
3JUV | Predicted | e3juvA1 | ||
3LD6 | Predicted | e3ld6A1 e3ld6B1 | ||
4UHI | Predicted | e4uhiA1 e4uhiB1 e4uhiC1 e4uhiD1 | ||
4UHL | Predicted | e4uhlA1 e4uhlB1 e4uhlC1 e4uhlD1 e4uhlE1 e4uhlF1 e4uhlG1 e4uhlH1 | ||
6Q2T | Predicted | e6q2tA1 e6q2tB1 |