Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (4Z,7E,10E,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
PDB ligand accession: NKR
DrugBank: n/a
PubChem: 52950096
ChEMBL: n/a
InChI Key: UWHSPTWBPTXYMF-WTFJZYGXSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCC(COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NKR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9R1E6_NKR Q9R1E6 n/a