PDB ligand accession: n/a
DrugBank: DB11827
InChI Key:
SMILES: CCOC1=CC=C(CC2=CC(=CC=C2Cl)[C@]23OC[C@](CO)(O2)[C@@H](O)[C@H](O)[C@H]3O)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P31639 | Download | Predicted | P31639_F1_nD1 | Sodium:neurotransmitter symporter family (SNF)-like |