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 Protein name Drug Action Affinity data
1 Q6CC60_XP4 Q6CC60 YALI0C12210p n/a
2 Q9UHE8_XP4 Q9UHE8 STEAP1 protein (Six-transmembrane n/a
3 Q48658_XP4 Q48658 LmrP integral membrane n/a
4 P56874_XP4 P56874 Acid-activated urea channel n/a
5 A0A101DFK9_XP4 A0A101DFK9 CDP-alcohol phosphatidyltransferase AF-2299-like n/a
6 Q6DYE4_XP4 Q6DYE4 ATPase GET3D, chloroplastic n/a
7 B7H2D0_XP4 B7H2D0 deleted n/a
8 Q6CGY9_XP4 Q6CGY9 mitochondrial processing peptidase n/a