Structure of PDB 6rvk Chain A Binding Site BS02 |
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Ligand ID | R29 |
InChI | InChI=1S/C15H16BN2O4/c19-15(17-9-11-4-2-1-3-5-11)18-13-7-6-12-10-22-16(20,21)14(12)8-13/h1-8,20-21H,9-10H2,(H2,17,18,19)/q-1 |
InChIKey | OZPLHZMPGOIEJW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [B-]1(c2cc(ccc2CO1)NC(=O)NCc3ccccc3)(O)O | CACTVS 3.385 | O[B-]1(O)OCc2ccc(NC(=O)NCc3ccccc3)cc12 |
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Formula | C15 H16 B N2 O4 |
Name | 1-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-4-yl]-3-(phenylmethyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6rvk Chain A Residue 302
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