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

List of proteins that are targets for 9ZF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7G2R2_9ZF	I7G2R2	n/a