Structure of PDB 6skd Chain A Binding Site BS01 |
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Ligand ID | LH2 |
InChI | InChI=1S/C16H18BN3O2/c18-16(19)11-5-7-13(8-6-11)20-10-14-9-12-3-1-2-4-15(12)17(21)22-14/h1-8,14,20-21H,9-10H2,(H3,18,19)/t14-/m0/s1 |
InChIKey | GGBMYYYFHLXGRH-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C(\c1ccc(cc1)NC[C@@H]2Cc3ccccc3B(O2)O)/N | OpenEye OEToolkits 2.0.7 | B1(c2ccccc2CC(O1)CNc3ccc(cc3)C(=N)N)O | CACTVS 3.385 | NC(=N)c1ccc(NC[CH]2Cc3ccccc3B(O)O2)cc1 | CACTVS 3.385 | NC(=N)c1ccc(NC[C@@H]2Cc3ccccc3B(O)O2)cc1 |
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Formula | C16 H18 B N3 O2 |
Name | 4-[[(3~{S})-1-oxidanyl-3,4-dihydro-2,1-benzoxaborinin-3-yl]methylamino]benzenecarboximidamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6skd Chain A Residue 302
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