PDB ligand accession: n/a
DrugBank: DB06204
InChI Key:
SMILES: CC[C@H]([C@@H](C)CN(C)C)C1=CC(O)=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P23975 | Download | Predicted | P23975_F1_nD1 | Sodium:neurotransmitter symporter family (SNF)-like |