Ligand name: 4,4'-(5-{[(1H-imidazol-4-yl)methyl]amino}-1H-pyrazole-3,4-diyl)diphenol
PDB ligand accession: 69R
DrugBank: n/a
PubChem: 135567150
ChEMBL: CHEMBL3805420
InChI Key: QNVXUJBXEJSMQO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n[nH]c2NCc3c[nH]cn3)c4ccc(cc4)O)O

ClassyFire chemical classification:

List of proteins that are targets for 69R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0T9WNE5_69R A0A0T9WNE5 n/a