Ligand name: 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol
PDB ligand accession: B6J
DrugBank: DB05552
PubChem: 10427712
ChEMBL: CHEMBL230011
InChI Key: UJIAQDJKSXQLIT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2c(nc3c(n2)c(nc(n3)N)N)c4cccc(c4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9ERK0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WNK	Download	Experimental	e5wnkA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot