Structure of PDB 5l66 Chain H Binding Site BS01 |
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Ligand ID | BO2 |
InChI | InChI=1S/C19H25BN4O4/c1-13(2)10-17(20(27)28)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11H2,1-2H3,(H,23,26)(H,24,25)/t15-,17-/m0/s1 |
InChIKey | GXJABQQUPOEUTA-RDJZCZTQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(C)C[CH](NC(=O)[CH](Cc1ccccc1)NC(=O)c2cnccn2)B(O)O | OpenEye OEToolkits 1.5.0 | B(C(CC(C)C)NC(=O)C(Cc1ccccc1)NC(=O)c2cnccn2)(O)O | CACTVS 3.341 | CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c2cnccn2)B(O)O | ACDLabs 10.04 | O=C(NC(C(=O)NC(B(O)O)CC(C)C)Cc1ccccc1)c2nccnc2 | OpenEye OEToolkits 1.5.0 | B([C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)c2cnccn2)(O)O |
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Formula | C19 H25 B N4 O4 |
Name | N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE; BORTEZOMIB |
ChEMBL | CHEMBL325041 |
DrugBank | DB00188 |
ZINC | ZINC000169746649
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PDB chain | 5l66 Chain H Residue 301
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