Ligand name: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: XP4
DrugBank: n/a
PubChem: 49867859
ChEMBL: n/a
InChI Key: OZSITQMWYBNPMW-GDLZYMKVSA-M
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for XP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6CC60_XP4 Q6CC60 n/a
2 Q9UHE8_XP4 Q9UHE8 n/a
3 Q48658_XP4 Q48658 n/a
4 P56874_XP4 P56874 n/a
5 A0A101DFK9_XP4 A0A101DFK9 n/a
6 Q6DYE4_XP4 Q6DYE4 n/a
7 B7H2D0_XP4 B7H2D0 n/a
8 Q6CGY9_XP4 Q6CGY9 n/a