Structure of PDB 4wyy Chain A Binding Site BS01 |
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Ligand ID | 3VT |
InChI | InChI=1S/C15H15BN2O5/c1-8-9(2)15-10(16(21)23-12(15)6-14(19)20)5-11(8)22-13-7-17-3-4-18-13/h3-5,7,12,21H,6H2,1-2H3,(H,19,20)/t12-/m1/s1 |
InChIKey | MTHDAYXINWUJNY-GFCCVEGCSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(O)CC3OB(O)c2cc(Oc1nccnc1)c(c(c23)C)C | OpenEye OEToolkits 1.9.2 | B1(c2cc(c(c(c2C(O1)CC(=O)O)C)C)Oc3cnccn3)O | CACTVS 3.385 | Cc1c(C)c2[C@@H](CC(O)=O)OB(O)c2cc1Oc3cnccn3 | OpenEye OEToolkits 1.9.2 | B1(c2cc(c(c(c2[C@H](O1)CC(=O)O)C)C)Oc3cnccn3)O | CACTVS 3.385 | Cc1c(C)c2[CH](CC(O)=O)OB(O)c2cc1Oc3cnccn3 |
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Formula | C15 H15 B N2 O5 |
Name | [(3R)-1-hydroxy-4,5-dimethyl-6-(pyrazin-2-yloxy)-1,3-dihydro-2,1-benzoxaborol-3-yl]acetic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000263620765
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PDB chain | 4wyy Chain A Residue 406
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