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Ligand PDB |
ligand: HES Name: ZINC SUBSTITUTED HEME C SMILES: CC=C1C(=C2C=C3C(=CC)C(=C4N3[Zn]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C( =C4)C(=C8CCC(=O)O)C)C)C | [show PDB table] |
Neutral Molecules: 51Ionic States: 32Tautomers: 1Drug Similarity: 0 | Items found 41 - 60 of 51 |