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Ligand PDB |
ligand: 9PE Name: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate SMILES: C CCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCC)COP(=O)(O)OCCN | [show PDB table] |
Neutral Molecules: 2Ionic States: 1Tautomers: 0Drug Similarity: 0 | Items found 2 |