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Ligand PDB |
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ligand: ENE Name: (4Z)-2,8:7,12:11,15:14,18:17,22-PENTAANHYDRO-4,5,6,9,10,13,19,20,21-NONADEOXY-D-ARABINO-D-ALLO- D-ALLO-DOCOSA-4,9,20-TRIENITOL SMILES: C1C=CCOC2C1OC3CC4C(C=CC5C(O4)CC=CC(C(O5)CO)O)OC3C2O | [show PDB table] |
Neutral Molecules: 21Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 21 |