Structure of PDB 3ael Chain D Binding Site BS02 |
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Ligand ID | 2LM |
InChI | InChI=1S/C13H19N2O7PS/c1-8-12(16)10(6-15-11(13(17)18)3-4-24-2)9(5-14-8)7-22-23(19,20)21/h5,16H,3-4,6-7H2,1-2H3,(H,17,18)(H2,19,20,21)/b15-11+ |
InChIKey | RNHGWTJOZCEIDD-RVDMUPIBSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | CSCCC(=NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O | OpenEye OEToolkits 1.7.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CCSC)C(=O)O)O | OpenEye OEToolkits 1.7.0 | Cc1c(c(c(cn1)COP(=O)(O)O)C/N=C(\CCSC)/C(=O)O)O | ACDLabs 12.01 | O=C(O)/C(=N/Cc1c(cnc(c1O)C)COP(=O)(O)O)CCSC |
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Formula | C13 H19 N2 O7 P S |
Name | (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-4-(methylsulfanyl)butanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000103523864
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PDB chain | 3ael Chain D Residue 2005
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