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Ligand PDB |
ligand: STD Name: STREPTOLYDIGIN SMILES: CC1C2C=CC3(CO3)C(O2)(OC1C(C)C=C(C)C=CC(=C4C(=O)C(N(C4=O)C5CCC(C(O5)C)O)C(C)C( =O)NC)O)C | [show PDB table] |
Neutral Molecules: 9Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 9 |