Ligand name: 5-(aminomethyl)-2-methoxyphenol
PDB ligand accession: 47G
DrugBank: n/a
PubChem: 1132998
ChEMBL: n/a
InChI Key: HJIDMVZCXORAIG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1O)CN

ClassyFire chemical classification:

List of proteins that are targets for 47G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_47G P11838 n/a