Ligand name: (4R)-1-[1-[(S)-[1-cyclopentyl-3-(2-methylphenyl)pyrazol-4-yl]-(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-methyl-2-oxidanylidene-N-(3-oxidanylidene-2-azabicyclo[2.2.2]octan-4-yl)imidazolidine-4-carboxamide
PDB ligand accession: T1F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GUMPNBZZBQKOPS-KFTXPEDNSA-N
SMILES: Cc1ccc(cc1)C(c2cn(nc2c3ccccc3C)C4CCCC4)N5C=CC=C(C5=O)N6CC(N(C6=O)C)C(=O)NC78CCC(CC7)NC8=O

List of proteins that are targets for T1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0G2TMR2_T1F	A0A0G2TMR2	n/a