Ligand name: 4-[6-({4-[(fluorosulfonyl)oxy]phenyl}ethynyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl]-4-oxobutanoic acid
PDB ligand accession: 80V
DrugBank: n/a
PubChem: 162368310
ChEMBL: n/a
InChI Key: OJLXEIKKMUTWLF-UHFFFAOYSA-N
SMILES: CC1(CCN(c2c1cc(cc2)C#Cc3ccc(cc3)OS(=O)(=O)F)C(=O)CCC(=O)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RY5	Download	Experimental	e7ry5AAA1 e7ry5BBB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot