Ligand name: 5-(1-methylpyrazol-4-yl)-3-[1-(phenylmethyl)pyrazol-4-yl]furo[3,2-b]pyridine
PDB ligand accession: H3E
DrugBank: n/a
PubChem: 135567465
ChEMBL: n/a
InChI Key: IAJZCWZPVNGTMZ-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(n2)c(co3)c4cnn(c4)Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for H3E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49759_H3E P49759 n/a