Structure of PDB 8b4l Chain C Binding Site BS04 |
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Ligand ID | AHD |
InChI | InChI=1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/p-4 |
InChIKey | OGSPWJRAVKPPFI-UHFFFAOYSA-J |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CN | CACTVS 3.370 | NCCCC(O)([P]([O-])([O-])=O)[P]([O-])([O-])=O | ACDLabs 12.01 | [O-]P([O-])(=O)C(O)(CCCN)P(=O)([O-])[O-] |
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Formula | C4 H9 N O7 P2 |
Name | 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE; ALENDRONATE; FOSAMAX (TM) |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8b4l Chain C Residue 404
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