Structure of PDB 3ny8 Chain A Binding Site BS03 |
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Ligand ID | JRZ |
InChI | InChI=1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16+/m0/s1 |
InChIKey | VFIDUCMKNJIJTO-XJKSGUPXSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | OC(C(NC(C)C)C)COc1ccc(c2c1CCC2)C | CACTVS 3.370 | CC(C)N[CH](C)[CH](O)COc1ccc(C)c2CCCc12 | OpenEye OEToolkits 1.7.0 | Cc1ccc(c2c1CCC2)OCC(C(C)NC(C)C)O | CACTVS 3.370 | CC(C)N[C@@H](C)[C@H](O)COc1ccc(C)c2CCCc12 | OpenEye OEToolkits 1.7.0 | Cc1ccc(c2c1CCC2)OC[C@H]([C@H](C)NC(C)C)O |
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Formula | C17 H27 N O2 |
Name | (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]butan-2-ol |
ChEMBL | CHEMBL1233766 |
DrugBank | |
ZINC | ZINC000003872881
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PDB chain | 3ny8 Chain A Residue 1203
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Catalytic site (original residue number in PDB) |
E1011 D1020 |
Catalytic site (residue number reindexed from 1) |
E209 D218 |
Enzyme Commision number |
? 3.2.1.17: lysozyme. |
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