Ligand name: trans-4-{4-[7-amino-2-(1,2,3-benzothiadiazol-7-yl)-3-chlorofuro[2,3-c]pyridin-4-yl]-1H-pyrazol-1-yl}cyclohexanol
PDB ligand accession: 1UO
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2408611
InChI Key: IXXBWYJJOYSCNJ-JOCQHMNTSA-N
SMILES: c1cc(c2c(c1)nns2)c3c(c4c(cnc(c4o3)N)c5cnn(c5)C6CCC(CC6)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1UO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43318_1UO O43318 n/a