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Ligand PDB |
ligand: BE1 Name: N-BROMOACETYL-AMINOETHYL PHOSPHATE SMILES: CC(=O)N(CCOP(=O)(O)O)Br | [show PDB table] |
Neutral Molecules: 41Ionic States: 6Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 41 |