Structure of PDB 2o1o Chain B Binding Site BS03 |
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| Ligand ID | RIS |
| InChI | InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15) |
| InChIKey | IIDJRNMFWXDHID-UHFFFAOYSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.341 | OC(Cc1cccnc1)([P](O)(O)=O)[P](O)(O)=O | | ACDLabs 10.04 | O=P(O)(O)C(O)(P(=O)(O)O)Cc1cccnc1 | | OpenEye OEToolkits 1.5.0 | c1cc(cnc1)CC(O)(P(=O)(O)O)P(=O)(O)O |
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| Formula | C7 H11 N O7 P2 |
| Name | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID;
Risedronate |
| ChEMBL | CHEMBL923 |
| DrugBank | DB00884 |
| ZINC | ZINC000001531009
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| PDB chain | 2o1o Chain B Residue 400
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