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Name: 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
SMILES: CC(=CCCN(C)CCOP(=O)([O-])OP(=O)([O
-])[O-])C
Ligand PDB |
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ligand: 3AG Name: 2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE SMILES: CC(=CCCN(C)CCOP(=O)([O-])OP(=O)([O -])[O-])C | [show PDB table] |
| Neutral Molecules: 4Ionic States: 2Tautomers: 0Drug Similarity: 0 | Items found 4 |
