Ligand name: pelargonidin 3-O-beta-D-glucoside
PDB ligand accession: PUQ
DrugBank: n/a
PubChem: 155804477
ChEMBL: n/a
InChI Key: SNGNSJWVINEVCL-FGWZRKRKSA-N
SMILES: c1cc(ccc1C2C(=Cc3c(cc(cc3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_PUQ P00489 n/a