Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[3-[(~{E})-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenoxy]oxane-3,4 ,5-triol
PDB ligand accession: 7KP
DrugBank: n/a
PubChem: 11968839
ChEMBL: n/a
InChI Key: HSTZMXCBWJGKHG-UABZBGRASA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)OC3C(C(C(C(O3)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7KP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q84HQ2_7KP Q84HQ2 n/a