Ligand name: 1,3,6-trihydroxy-7-methoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one
PDB ligand accession: MKS
DrugBank: n/a
PubChem: 5281650
ChEMBL: CHEMBL323197
InChI Key: GNRIZKKCNOBBMO-UHFFFAOYSA-N
SMILES: CC(=CCc1c(cc2c(c1O)C(=O)c3c(cc(c(c3CC=C(C)C)OC)O)O2)O)C

ClassyFire chemical classification:

List of proteins that are targets for MKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_MKS P36639 n/a
2 P02766_MKS P02766 n/a