PDB ligand accession: n/a
DrugBank: DB01611
InChI Key:
SMILES: CCN(CCO)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q9NYK1 | Download | Predicted | Q9NYK1_F1_nD2 Q9NYK1_F1_nD1 | Flavodoxin-like Single-stranded right-handed beta-helix |
7CYN | Predicted |