Structure of PDB 7ziz Chain A Binding Site BS01 |
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Ligand ID | IYL |
InChI | InChI=1S/C34H41N3O7/c1-36(2)24-9-12-27-30(21-24)44-31-22-25(37(3)4)10-13-28(31)32(27)29-20-23(8-11-26(29)34(40)41)33(39)35-14-17-43-19-18-42-16-7-5-6-15-38/h8-13,20-22,38H,5-7,14-19H2,1-4H3,(H-,35,39,40,41)/p+1 |
InChIKey | JWWZUBNFGVWRTE-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN(C)c1ccc2c(OC3=CC(C=CC3=C2c4cc(ccc4C(O)=O)C(=O)NCCOCCOCCCCCO)=[N+](C)C)c1 | OpenEye OEToolkits 2.0.7 | CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4cc(ccc4C(=O)O)C(=O)NCCOCCOCCCCCO |
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Formula | C34 H42 N3 O7 |
Name | [9-[2-carboxy-5-[2-[2-(5-oxidanylpentoxy)ethoxy]ethylcarbamoyl]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7ziz Chain A Residue 301
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Enzyme Commision number |
3.8.1.5: haloalkane dehalogenase. |
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