Ligand name: [3-chloranyl-4-(2-methoxy-5-methyl-phenyl)phenyl]methanamine
PDB ligand accession: AFK
DrugBank: n/a
PubChem: 108393637
ChEMBL: n/a
InChI Key: FAUPJNHBQZGWOE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)c2ccc(cc2Cl)CN)OC

ClassyFire chemical classification:

List of proteins that are targets for AFK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_AFK P68400 n/a