Ligand name: hexyl-[2-(3-oxidanylpyridin-2-yl)pyridin-3-yl]oxy-phosphinic acid
PDB ligand accession: ZK8
DrugBank: n/a
PubChem: 168355673
ChEMBL: n/a
InChI Key: QYCWYIQRYAMGGW-UHFFFAOYSA-N
SMILES: CCCCCCP(=O)(O)Oc1cccnc1c2c(cccn2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2K8JN75

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PC7	Download	Experimental	e8pc7A1 e8pc7B1 e8pc7C1 e8pc7D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot