Ligand name: 4-[(2R)-2-(methylamino)propyl]phenol
PDB ligand accession: GKU
DrugBank: n/a
PubChem: 12314173
ChEMBL: n/a
InChI Key: SBUQZKJEOOQSBV-MRVPVSSYSA-N
SMILES: CC(Cc1ccc(cc1)O)NC

ClassyFire chemical classification:

List of proteins that are targets for GKU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8KXD2_GKU Q8KXD2 n/a