Structure of PDB 6q37 Chain C Binding Site BS03 |
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Ligand ID | HE8 |
InChI | InChI=1S/C8H18BN2O5/c10-8(7(12)13)5-11-4-6(8)2-1-3-9(14,15)16/h6,11,14-16H,1-5,10H2,(H,12,13)/q-1/t6-,8-/m0/s1 |
InChIKey | JNNZQSJBRFVUJB-XPUUQOCRSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N[C@]1(CNC[C@@H]1CCC[B-](O)(O)O)C(O)=O | OpenEye OEToolkits 2.0.6 | [B-](CCC[C@H]1CNC[C@]1(C(=O)O)N)(O)(O)O | OpenEye OEToolkits 2.0.6 | [B-](CCCC1CNCC1(C(=O)O)N)(O)(O)O | CACTVS 3.385 | N[C]1(CNC[CH]1CCC[B-](O)(O)O)C(O)=O |
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Formula | C8 H18 B N2 O5 |
Name | 3-[(3~{S},4~{R})-4-azanyl-4-carboxy-pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6q37 Chain C Residue 406
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