Ligand name: 5-ethyl-4-fluoro-2-[(2-methylpyridin-3-yl)oxy]phenol
PDB ligand accession: 69K
DrugBank: n/a
PubChem: 124201637
ChEMBL: n/a
InChI Key: VHXDJFGLVVJBNS-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1F)Oc2cccnc2C)O

ClassyFire chemical classification:

List of proteins that are targets for 69K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A069B9A4_69K A0A069B9A4 n/a