Ligand name: 2-methyl-3-({2-[1-(propan-2-yl)-1H-pyrazol-5-yl]pyridin-3-yl}methoxy)phenol
PDB ligand accession: 5L7
DrugBank: n/a
PubChem: 137348373
ChEMBL: n/a
InChI Key: PHGVAPZBZABAJF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccnc2c3ccnn3C(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 5L7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_5L7	P69905	n/a