Ligand name: pyridine-2,3-diol
PDB ligand accession: 8LG
DrugBank: n/a
PubChem: 28115
ChEMBL: CHEMBL287899
InChI Key: GGOZGYRTNQBSSA-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)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 P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W4I	Download	Experimental	e3w4iA1 e3w4iA2 e3w4iB1 e3w4iB2 e3w4iC1 e3w4iC2 e3w4iD1 e3w4iD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot