Ligand name: {6-[(3-hydroxy-2-methylphenoxy)methyl]pyridin-2-yl}methyl nitrate
PDB ligand accession: VZN
DrugBank: n/a
PubChem: 165430678
ChEMBL: n/a
InChI Key: HATXSLFGYGTJIL-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OCc2cccc(n2)CO[N+](=O)[O-])O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EGI	Download	Experimental	e8egiA1 e8egiC1	Globin-like Globin-like	LigPlot