Ligand name: 4-[3-(2-azanylpyrimidin-4-yl)-1~{H}-indol-5-yl]-2-methyl-but-3-yn-2-ol
PDB ligand accession: IQR
DrugBank: n/a
PubChem: 167714236
ChEMBL: CHEMBL5181163
InChI Key: YYAZUVAPGBAUDQ-UHFFFAOYSA-N
SMILES: CC(C)(C#Cc1ccc2c(c1)c(c[nH]2)c3ccnc(n3)N)O

List of proteins that are targets for IQR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_IQR	Q5TCY1	n/a