Structure of PDB 8aj3 Chain A Binding Site BS03 |
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Ligand ID | MNW |
InChI | InChI=1S/C6H6O3.4H2O.V/c1-4-6(8)5(7)2-3-9-4;;;;;/h2-3H,1H3,(H-,7,8);4*1H2;/q;;;;;+6/p-5 |
InChIKey | YLEPPWNUQSQYPV-UHFFFAOYSA-I |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1[o+]ccc2O[V](O)(O)(O)(O)Oc12 | OpenEye OEToolkits 2.0.7 | Cc1c2c(cc[o+]1)O[V](O2)(O)(O)(O)O |
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Formula | C6 H9 O7 V |
Name | 8,8,8,8-tetrakis($l^{1}-oxidanyl)-2-methyl-3,7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1,5-diene |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8aj3 Chain A Residue 205
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Enzyme Commision number |
3.2.1.17: lysozyme. |
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