Ligand name: N-[(3-hydroxypyridin-2-yl)carbonyl]glycine
PDB ligand accession: MD6
DrugBank: n/a
PubChem: 9837038
ChEMBL: CHEMBL1256568
InChI Key: IZQMRNMMPSNPJM-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)C(=O)NCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IE5	Download	Experimental	e4ie5A2 e4ie5A3	STAT-like jelly-roll	LigPlot