Structure of PDB 3zsz Chain B Binding Site BS01 |
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Ligand ID | OM2 |
InChI | InChI=1S/C22H26N2O5/c1-4-14(2)23-21(25)17-8-6-5-7-15(17)11-24(3)12-16-9-10-18-20(29-13-28-18)19(16)22(26)27/h5-10,14H,4,11-13H2,1-3H3,(H,23,25)(H,26,27)/p+1/t14-/m0/s1 |
InChIKey | LEXXIHURLIJXII-AWEZNQCLSA-O |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC[C@H](C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3OCOc3c2C(O)=O | CACTVS 3.385 | CC[CH](C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3OCOc3c2C(O)=O | OpenEye OEToolkits 2.0.7 | CC[C@H](C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3c(c2C(=O)O)OCO3 | OpenEye OEToolkits 2.0.7 | CCC(C)NC(=O)c1ccccc1C[NH+](C)Cc2ccc3c(c2C(=O)O)OCO3 |
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Formula | C22 H27 N2 O5 |
Name | (R)-[2-[[(2S)-BUTAN-2-YL]CARBAMOYL]PHENYL]METHYL-[(4-CARBOXY-1,3-BENZODIOXOL-5-YL)METHYL]-METHYL-AZANIUM |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 3zsz Chain A Residue 1215
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