PDB ligand accession: n/a
DrugBank: DB16629
InChI Key:
SMILES: [H][C@@]1(CCCCN1C(=O)OC[N+]1=CC=CC(=C1)C(=O)N[C@@H](CO)C([O-])=O)[C@H](C(=O)OC)C1=CC=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 |