Structure of PDB 2g1y Chain A Binding Site BS01 |
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Ligand ID | 5IG |
InChI | InChI=1S/C20H27N5O3/c1-5-13-16(17(21)24-19(22)23-13)12-7-8-15-14(11-12)25(9-6-10-27-4)18(26)20(2,3)28-15/h7-8,11H,5-6,9-10H2,1-4H3,(H4,21,22,23,24) |
InChIKey | WPAPODFGOZXFLG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCCOC | ACDLabs 10.04 | O=C1N(c3c(OC1(C)C)ccc(c2c(nc(nc2N)N)CC)c3)CCCOC | CACTVS 3.341 | CCc1nc(N)nc(N)c1c2ccc3OC(C)(C)C(=O)N(CCCOC)c3c2 |
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Formula | C20 H27 N5 O3 |
Name | 6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-4-(3-METHOXYPROPYL)-2,2-DIMETHYL-2H-1,4-BENZOXAZIN-3(4H)-ONE |
ChEMBL | CHEMBL400431 |
DrugBank | DB07174 |
ZINC | ZINC000014966322
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PDB chain | 2g1y Chain A Residue 885
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