Ligand name: (1S,2S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: AUU
DrugBank: n/a
PubChem: 13885838
ChEMBL: n/a
InChI Key: MPUVBVXDFRDIPT-CHKWXVPMSA-N
SMILES: C1CC2CC1CC2(C(=O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q01650

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IRT	Download	Experimental	e6irtB1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot