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Ligand PDB |
ligand: IRP Name: (1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE SMILES: c1c(c2c([nH]1)C(=O )NC=N2)C3C(C(C(N3)COP(=O)(O)O)O)O | [show PDB table] |
Neutral Molecules: 182Ionic States: 57Tautomers: 9Drug Similarity: 0 | Items found 181 - 200 of 182 |