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Ligand PDB |
ligand: 6CS Name: (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID SMILES: CC1=NC(C(CN1)O)C(= O)O | [show PDB table] |
Neutral Molecules: 29Ionic States: 17Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 29 |