Ligand name: N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-Nalpha-[(2E)-3-(3,4-dihydroxyphenyl )prop-2-enoyl]-L-tyrosinamide
PDB ligand accession: ZXU
DrugBank: n/a
PubChem: 145915902
ChEMBL: n/a
InChI Key: IRVRXEMGBYHLMY-REHZOHHSSA-N
SMILES: c1cc(ccc1CC(C(=O)NCCCOC2=C(Oc3cc(cc(c3C2=O)O)O)c4ccc(c(c4)O)O)NC(=O)C=Cc5ccc(c(c5)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZXU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04746_ZXU P04746 n/a