Structure of PDB 2woa Chain C Binding Site BS06 |
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Ligand ID | 576 |
InChI | InChI=1S/C18H18O3/c19-15(11-18(20)21)7-5-12-6-8-17-14(9-12)10-13-3-1-2-4-16(13)17/h1-4,6,8-9,15,19H,5,7,10-11H2,(H,20,21)/t15-/m0/s1 |
InChIKey | QNNGXIOOEUXOPM-HNNXBMFYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | c1ccc-2c(c1)Cc3c2ccc(c3)CC[C@@H](CC(=O)O)O | CACTVS 3.352 | O[C@@H](CCc1ccc2c(Cc3ccccc23)c1)CC(O)=O | OpenEye OEToolkits 1.6.1 | c1ccc-2c(c1)Cc3c2ccc(c3)CCC(CC(=O)O)O | ACDLabs 10.04 | O=C(O)CC(O)CCc3ccc2c1ccccc1Cc2c3 | CACTVS 3.352 | O[CH](CCc1ccc2c(Cc3ccccc23)c1)CC(O)=O |
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Formula | C18 H18 O3 |
Name | (3S)-5-(9H-FLUOREN-2-YL)-3-HYDROXYPENTANOIC ACID |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058627012
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PDB chain | 2woa Chain C Residue 1273
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