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

List of proteins that are targets for ZK8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2K8JN75_ZK8	A0A2K8JN75	n/a