Structure of PDB 2gqn Chain B Binding Site BS01 |
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Ligand ID | BLP |
InChI | InChI=1S/C17H20N5O9P/c1-10-16(24)13(11(6-18-10)9-31-32(28,29)30)7-20-21-15(23)8-19-17(25)12-4-2-3-5-14(12)22(26)27/h2-6,20,24H,7-9H2,1H3,(H,19,25)(H,21,23)(H2,28,29,30) |
InChIKey | AJHNLRARXNOGMZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | [O-][N+](=O)c1ccccc1C(=O)NCC(=O)NNCc2c(cnc(c2O)C)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNNC(=O)CNC(=O)c2ccccc2[N+](=O)[O-])O | CACTVS 3.341 | Cc1ncc(CO[P](O)(O)=O)c(CNNC(=O)CNC(=O)c2ccccc2[N+]([O-])=O)c1O |
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Formula | C17 H20 N5 O9 P |
Name | (5-HYDROXY-6-METHYL-4-((2-(2-(2-NITROBENZAMIDO)ACETYL)HYDRAZINYL)METHYL)PYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000016052081
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PDB chain | 2gqn Chain B Residue 700
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