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Ligand PDB |
ligand: NIR Name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM SMILES: CC1C(C (C(O1)N2CC=CC(C2)C(=O)N)O)O | [show PDB table] |
Neutral Molecules: 61Ionic States: 25Tautomers: 0Drug Similarity: 0 | Items found 61 - 80 of 61 |