Structure of PDB 1l6g Chain A Binding Site BS01 |
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Ligand ID | PDD |
InChI | InChI=1S/C11H17N2O7P/c1-6-10(14)9(4-13-7(2)11(15)16)8(3-12-6)5-20-21(17,18)19/h3,7,13-14H,4-5H2,1-2H3,(H,15,16)(H2,17,18,19)/t7-/m1/s1 |
InChIKey | WACJCHFWJNNBPR-SSDOTTSWSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[CH](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O | CACTVS 3.341 | C[C@@H](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O | ACDLabs 10.04 | O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)C | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)C(=O)O)O | OpenEye OEToolkits 1.5.0 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@H](C)C(=O)O)O |
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Formula | C11 H17 N2 O7 P |
Name | N-(5'-PHOSPHOPYRIDOXYL)-D-ALANINE |
ChEMBL | |
DrugBank | DB01993 |
ZINC | ZINC000002047235
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PDB chain | 1l6g Chain A Residue 390
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