Ligand name: (2~{S})-2-[[(2~{S})-2-azanyl-6-[(4-nitrophenyl)methoxycarbonylamino]hexanoyl]amino]-3-methyl-butanoic acid
PDB ligand accession: OPK
DrugBank: n/a
PubChem: 162640225
ChEMBL: n/a
InChI Key: TZRRFQDYTMZNQR-HOTGVXAUSA-N
SMILES: CC(C)C(C(=O)O)NC(=O)C(CCCCNC(=O)OCc1ccc(cc1)[N+](=O)[O-])N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2R9TD79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q0M	Download	Experimental	e7q0mA1 e7q0mA2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot