Ligand name: 4-{[(2Z,6S)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
PDB ligand accession: MWS
DrugBank: n/a
PubChem: 92254774
ChEMBL: n/a
InChI Key: IXZUPBUEKFXTSD-ZHJQRIIBSA-N
SMILES: CC(=CCOc1c2ccoc2cc3c1C=CC(=O)O3)CCC(C(C)(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for MWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_MWS P08684 n/a