Ligand name: 5-butyl-8,8-dimethyl-3,6,8,9-tetrahydropyrazolo[3,4-b]thiopyrano[4,3-d]pyridin-1-amine
PDB ligand accession: WMR
DrugBank: n/a
PubChem: 4519806
ChEMBL: CHEMBL1502265
InChI Key: MPWCUTPIYOWTII-UHFFFAOYSA-N
SMILES: CCCCc1c2c(c3c(n[nH]c3n1)N)CC(SC2)(C)C

ClassyFire chemical classification:

List of proteins that are targets for WMR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_WMR P34913 n/a