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Ligand PDB |
ligand: GBX Name: 2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN- 10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID SMILES: c1cc2ccc3cc4c(c5c3c2c(c1)cc5)C(C(C(=O)C4=O)O)SCC (C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 571Ionic States: 150Tautomers: 20Drug Similarity: 0 | Items found 1 - 20 of 571 |