Ligand name: hexyl(octoxy)phosphinic acid
PDB ligand accession: P8K
DrugBank: n/a
PubChem: 139679739
ChEMBL: n/a
InChI Key: ITXAFDXPCLYZIG-UHFFFAOYSA-N
SMILES: CCCCCCCCOP(=O)(CCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for P8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2K8JQ66_P8K A0A2K8JQ66 n/a