Ligand name: 3-(4-Tert-butylphenyl)-5-(1H-pyrazol-4-yl)furo[3,2-b]pyridine
PDB ligand accession: U82
DrugBank: n/a
PubChem: 118493227
ChEMBL: CHEMBL4777288
InChI Key: OOLXXVMFVSTNLJ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)c2coc3c2nc(cc3)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for U82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2X6_U82 Q9H2X6 n/a