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Ligand PDB |
ligand: 3PE Name: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+] )OC(=O)CCCCCCCCCCCCCCCCC | [show PDB table] |
Neutral Molecules: 1Ionic States: 1Tautomers: 0Drug Similarity: 0 | Items found 1 |