Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate
PDB ligand accession: NKP
DrugBank: n/a
PubChem: 49837858
ChEMBL: n/a
InChI Key: WRGQSWVCFNIUNZ-SQUSKLHYSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for NKP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q75VY9_NKP Q75VY9 n/a
2 Q13822_NKP Q13822 n/a
3 Q64610_NKP Q64610 n/a
4 P0C0Y8_NKP P0C0Y8 n/a
5 Q3J1A6_NKP Q3J1A6 n/a
6 P0C0Y9_NKP P0C0Y9 n/a
7 Q92633_NKP Q92633 n/a
8 Q3J1A5_NKP Q3J1A5 n/a
9 Q9R1E6_NKP Q9R1E6 n/a
10 P0C0Y7_NKP P0C0Y7 n/a
11 P12154_NKP P12154 n/a
12 Q75VY7_NKP Q75VY7 n/a