Ligand name: (4,6-dihydroxy-3,5-dimethylpyridin-2-yl)acetic acid
PDB ligand accession: 57O
DrugBank: n/a
PubChem: 122197553
ChEMBL: n/a
InChI Key: AVBVBQSPVBVXPJ-UHFFFAOYSA-N
SMILES: Cc1c(nc(c(c1O)C)O)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein Q57912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D5Q	Download	Experimental	e5d5qA1 e5d5qB1 e5d5qC1 e5d5qD1	ITPase-like ITPase-like ITPase-like ITPase-like	LigPlot