Ligand name: 4-[(3S)-3-hydroxy-3-methoxypropyl]phenol
PDB ligand accession: 5K3
DrugBank: n/a
PubChem: 137348366
ChEMBL: n/a
InChI Key: WAQHVLNKHJYPKB-JTQLQIEISA-N
SMILES: COC(CCc1ccc(cc1)O)O

ClassyFire chemical classification:

List of proteins that are targets for 5K3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_5K3 Q9UIF8 n/a