Ligand name: (3M,6P)-N-methyl-6-(3-methylthiophen-2-yl)-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
PDB ligand accession: WER
DrugBank: n/a
PubChem: 168300892
ChEMBL: n/a
InChI Key: RSZRNZIRPWKKMO-UHFFFAOYSA-N
SMILES: Cc1ccsc1c2cc(c(c(n2)N(C)C(C)C)c3[nH]nnn3)c4ccccc4

List of proteins that are targets for WER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WER	P15090	n/a