Ligand name: methyl 2-azanylpyridine-4-carboxylate
PDB ligand accession: J9T
DrugBank: n/a
PubChem: 236984
ChEMBL: n/a
InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N
SMILES: COC(=O)c1ccnc(c1)N
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 B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOK	Download	Experimental	e6qokA1 e6qokB1	alpha/beta knot alpha/beta knot	LigPlot