Ligand name: (2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-ol
PDB ligand accession: 4XR
DrugBank: n/a
PubChem: 68122587
ChEMBL: n/a
InChI Key: GBOGEEQLPKNDRP-RITPCOANSA-N
SMILES: C1C=C(OC(C1N)O)CN

ClassyFire chemical classification:

List of proteins that are targets for 4XR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O68183_4XR O68183 n/a