Ligand name: [3-chloranyl-4-(2-fluorophenyl)phenyl]methanamine
PDB ligand accession: A4T
DrugBank: n/a
PubChem: 108393366
ChEMBL: CHEMBL4225845
InChI Key: RDVSUVUAPHOYAU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2Cl)CN)F

ClassyFire chemical classification:

List of proteins that are targets for A4T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_A4T P68400 n/a