Ligand name: 1-(2-adamantyl)-3-[2,3,4-tris(fluoranyl)phenyl]urea
PDB ligand accession: 9ZF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FRRHMLGKNPFRKT-QBQNSPBZSA-N
SMILES: c1cc(c(c(c1NC(=O)NC2C3CC4CC(C3)CC2C4)F)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein I7G2R2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AJH	Download	Experimental	e6ajhA1 e6ajhA4	Multidrug efflux transporter AcrB transmembrane domain Multidrug efflux transporter AcrB transmembrane domain	LigPlot