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:

List of proteins that are targets for 5L7

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