Structure of PDB 6q39 Chain C Binding Site BS03 |
|
|
Ligand ID | HDQ |
InChI | InChI=1S/C14H29BN3O5/c16-14(13(19)20)10-18(9-12-5-1-2-7-17-12)8-11(14)4-3-6-15(21,22)23/h11-12,17,21-23H,1-10,16H2,(H,19,20)/q-1/t11-,12-,14-/m0/s1 |
InChIKey | UAQSNVVPOJZDTG-OBJOEFQTSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | [B-](CCCC1CN(CC1(C(=O)O)N)CC2CCCCN2)(O)(O)O | OpenEye OEToolkits 2.0.6 | [B-](CCC[C@H]1CN(C[C@]1(C(=O)O)N)C[C@@H]2CCCCN2)(O)(O)O | CACTVS 3.385 | N[C@]1(CN(C[C@@H]2CCCCN2)C[C@@H]1CCC[B-](O)(O)O)C(O)=O | CACTVS 3.385 | N[C]1(CN(C[CH]2CCCCN2)C[CH]1CCC[B-](O)(O)O)C(O)=O |
|
Formula | C14 H29 B N3 O5 |
Name | 3-[(3~{S},4~{R})-4-azanyl-4-carboxy-1-[[(2~{S})-piperidin-2-yl]methyl]pyrrolidin-3-yl]propyl-tris(oxidanyl)boranuide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6q39 Chain C Residue 405
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|