Ligand name: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL
PDB ligand accession: P1S
DrugBank: n/a
PubChem: 9543464
ChEMBL: n/a
InChI Key: JIYYREVJSFXTSG-SJORKVTESA-N
SMILES: c1cc2c(cc1CO)OCC3(C2Oc4c3cc5c(c4)OCO5)O

ClassyFire chemical classification:

List of proteins that are targets for P1S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q29U70_P1S Q29U70 n/a