Structure of PDB 2hm9 Chain A Binding Site BS01 |
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Ligand ID | TRR |
InChI | InChI=1S/C14H18N4O3/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-17-14(16)18-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17,18)/p+1 |
InChIKey | IEDVJHCEMCRBQM-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | COc1cc(cc(c1OC)OC)Cc2c[nH+]c(nc2N)N | ACDLabs 10.04 | O(c1cc(cc(OC)c1OC)Cc2c(nc(N)[nH+]c2)N)C | CACTVS 3.341 | COc1cc(Cc2c[nH+]c(N)nc2N)cc(OC)c1OC |
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Formula | C14 H19 N4 O3 |
Name | 2,4-DIAMINO-5-(3,4,5-TRIMETHOXY-BENZYL)-PYRIMIDIN-1-IUM |
ChEMBL | |
DrugBank | DB03125 |
ZINC |
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PDB chain | 2hm9 Chain A Residue 170
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