Ligand name: (2R)-1-methoxypropan-2-amine
PDB ligand accession: JFN
DrugBank: n/a
PubChem: 10313069
ChEMBL: n/a
InChI Key: NXMXETCTWNXSFG-SCSAIBSYSA-N
SMILES: CC(COC)N

ClassyFire chemical classification:

List of proteins that are targets for JFN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31133_JFN P31133 n/a
2 A0A6S5NLK9_JFN A0A6S5NLK9 n/a
3 A0QP47_JFN A0QP47 n/a