Ligand name: 2-[4-(aminomethyl)-2-chloranyl-phenyl]phenol
PDB ligand accession: A9K
DrugBank: n/a
PubChem: 132281887
ChEMBL: n/a
InChI Key: IUGTZBMBEJSWNV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2Cl)CN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for A9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_A9K	P68400	n/a