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Ligand PDB |
ligand: 8PE Name: (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl octadecanoate SMILES: C CCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC | [show PDB table] |
Neutral Molecules: 2Ionic States: 1Tautomers: 0Drug Similarity: 0 | Items found 2 |