Ligand name: 4-({[(thiophen-2-yl)methyl]amino}methyl)phenol
PDB ligand accession: JKG
DrugBank: n/a
PubChem: 677150
ChEMBL: n/a
InChI Key: DIFCPBCZKFGYPB-UHFFFAOYSA-N
SMILES: c1cc(sc1)CNCc2ccc(cc2)O

ClassyFire chemical classification:

List of proteins that are targets for JKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JKG P18031 n/a