Ligand name: 1-[6-[4-(5-chloranyl-6-methyl-1~{H}-indazol-4-yl)-5-methyl-3-(1-methylindazol-5-yl)pyrazol-1-yl]-2-azaspiro[3.3]heptan-2-yl]propan-1-one
PDB ligand accession: H2T
DrugBank: n/a
PubChem: 163321792
ChEMBL: n/a
InChI Key: LQNLTKXYDGIQNW-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC2(C1)CC(C2)n3c(c(c(n3)c4ccc5c(c4)cnn5C)c6c7cn[nH]c7cc(c6Cl)C)C

List of proteins that are targets for H2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_H2T	P01116	n/a