Ligand name: 2-fluoranyl-3-[6-(4-fluoranyl-3-oxidanyl-phenoxy)pyridin-2-yl]phenol
PDB ligand accession: 9MB
DrugBank: n/a
PubChem: 134158356
ChEMBL: CHEMBL4171183
InChI Key: URNXTVXZHNOBRL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)F)c2cccc(n2)Oc3ccc(c(c3)O)F

ClassyFire chemical classification:

List of proteins that are targets for 9MB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_9MB Q9BPX1 n/a