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| Ligand ID | 2ZE |
| InChI | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1 |
| InChIKey | NOFOAYPPHIUXJR-APNQCZIXSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CC[C@@]([C@H](C3)C4)(CO)O)(C)CO)O | | CACTVS 3.385 | C[C]1(CO)[CH](O)CC[C]2(C)[CH]1CC[CH]3C[CH]4C[C]23CC[C]4(O)CO | | CACTVS 3.385 | C[C@@]1(CO)[C@H](O)CC[C@@]2(C)[C@H]1CC[C@H]3C[C@@H]4C[C@]23CC[C@]4(O)CO | | ACDLabs 12.01 | OCC4(O)C3CC2C(C1(C(C(C)(CO)C(O)CC1)CC2)C)(C3)CC4 | | OpenEye OEToolkits 1.7.6 | CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O |
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| Formula | C20 H34 O4 |
| Name | (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-4,9-bis(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthale ne-3,9-diol;
Aphidicolin |
| ChEMBL | CHEMBL29711 |
| DrugBank | DB17742 |
| ZINC | ZINC000003789195
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| PDB chain | 4q5v Chain E Residue 1301
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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