Ligand name: 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL
PDB ligand accession: 7PC
DrugBank: n/a
PubChem: 49866569
ChEMBL: n/a
InChI Key: ANDLXIQDWFGHEE-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for 7PC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BH77_7PC Q9BH77 n/a