Ligand name: Purpurin
PDB ligand accession: 9TF
DrugBank: n/a
PubChem: 6683
ChEMBL: CHEMBL294264
InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9X1H4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MAX Download Experimental e6maxA1
Ribosomal protein S5 domain 2-like
LigPlot