PDB ligand accession: n/a
DrugBank: DB06589
InChI Key:
SMILES: CN(C1=CC2=NN(C)C(C)=C2C=C1)C1=CC=NC(NC2=CC=C(C)C(=C2)S(N)(=O)=O)=N1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P09619 | Download | Predicted | P09619_F1_nD5 | Immunoglobulin-like beta-sandwich |
3MJG | Predicted | e3mjgX9 e3mjgY12 e3mjgX8 e3mjgY11 e3mjgX7 e3mjgY10 |