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Ligand PDB |
ligand: PMM Name: PTERIN-6-YL-METHYL-MONOPHOSPHATE SMILES: c1c(nc2c(n1)N=C(NC2=O)N)COP(=O)(O)O | [show PDB table] |
Neutral Molecules: 209Ionic States: 23Tautomers: 0Drug Similarity: 0 | Items found 201 - 220 of 209 |