Ligand name: (2S)-2-(5-methylfuran-2-yl)oxane
PDB ligand accession: N1X
DrugBank: n/a
PubChem: 162679636
ChEMBL: n/a
InChI Key: LFPRQMKTEKLYDA-VIFPVBQESA-N
SMILES: Cc1ccc(o1)C2CCCCO2

List of proteins that are targets for N1X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P69905_N1X P69905 n/a