Structure of PDB 1rg9 Chain A Binding Site BS02 |
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Ligand ID | PPK |
InChI | InChI=1S/H6NO9P3/c2-11(3,4)1-12(5,6)10-13(7,8)9/h(H2,7,8,9)(H4,1,2,3,4,5,6) |
InChIKey | PELPUMGXMYVGSQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O[P](O)(=O)N[P](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(O)O)(O)NP(=O)(O)O | OpenEye OEToolkits 1.5.0 | N(P(=O)(O)O)P(=O)(O)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | N(P(=O)(O)O)[P@](=O)(O)OP(=O)(O)O | CACTVS 3.341 | O[P](O)(=O)N[P@@](O)(=O)O[P](O)(O)=O |
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Formula | H6 N O9 P3 |
Name | (DIPHOSPHONO)AMINOPHOSPHONIC ACID |
ChEMBL | |
DrugBank | DB03075 |
ZINC |
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PDB chain | 1rg9 Chain A Residue 384
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