Ligand name: (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
PDB ligand accession: Q1I
DrugBank: n/a
PubChem: 168300854
ChEMBL: n/a
InChI Key: MCQOBJKNIOQORB-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1C2CCCC2)N(C)C(C)C)c3[nH]nnn3)c4ccccc4

List of proteins that are targets for Q1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_Q1I	P15090	n/a