Ligand name: 3,6-DIHYDROXY-XANTHENE-9-PROPIONIC ACID
PDB ligand accession: HXP
DrugBank: DB01644
PubChem: 449159
ChEMBL: n/a
InChI Key: PFQGLFBMMPZYEU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)Oc3cc(ccc3C2CCC(=O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00390

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XAN	Download	Experimental	e1xanA1 e1xanA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot