Structure of PDB 6pgc Chain A Binding Site BS01 |
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Ligand ID | OJJ |
InChI | InChI=1S/C17H23N3O3/c1-23-17(22)20(12-14-7-3-2-4-8-14)10-6-5-9-16-18-11-15(13-21)19-16/h2-4,7-8,11,21H,5-6,9-10,12-13H2,1H3,(H,18,19) |
InChIKey | GXQBRZBQKFIKRS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COC(=O)N(CCCCc1[nH]cc(CO)n1)Cc2ccccc2 | ACDLabs 12.01 | OCc2cnc(CCCCN(Cc1ccccc1)C(OC)=O)n2 | OpenEye OEToolkits 2.0.7 | COC(=O)N(CCCCc1[nH]cc(n1)CO)Cc2ccccc2 |
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Formula | C17 H23 N3 O3 |
Name | methyl benzyl{4-[4-(hydroxymethyl)-1H-imidazol-2-yl]butyl}carbamate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6pgc Chain A Residue 403
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Enzyme Commision number |
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