Ligand name: 6-methylpyridine-2,3-dicarboxylic acid
PDB ligand accession: I7S
DrugBank: n/a
PubChem: 542567
ChEMBL: CHEMBL1650604
InChI Key: PHQBKLKZIXCRIX-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YY6	Download	Experimental	e7yy6A1 e7yy6B1 e7yy6C1	HUP domain-like HUP domain-like HUP domain-like	LigPlot