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Ligand PDB |
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ligand: AB0 Name: 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC- 12-ENONIC ACID SMILES: COCOC1CC2C(C(C3C(O2)CC=CCO3)O)OC1CC(=O)O | [show PDB table] |
Neutral Molecules: 176Ionic States: 47Tautomers: 0Drug Similarity: 0 | Items found 161 - 180 of 176 |