Ligand name: (4R,7R)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(undecanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphadocosan-1-aminium
PDB ligand accession: EGY
DrugBank: n/a
PubChem: 71305049
ChEMBL: n/a
InChI Key: GGHWXDCJHDYMKO-WJOKGBTCSA-O
SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for EGY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39007_EGY P39007 n/a
2 P0C6T2_EGY P0C6T2 n/a
3 Q99380_EGY Q99380 n/a
4 P46977_EGY P46977 n/a