PDB ligand accession: n/a
DrugBank: DB09241
InChI Key:
SMILES: [Cl-].CN(C)C1=CC2=[S+]C3=C(C=CC(=C3)N(C)C)N=C2C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P33402 | Download | Predicted | P33402_F1_nD3 P33402_F1_nD2 P33402_F1_nD1 | Alpha-beta plaits Profilin-like H-NOX domain |