Structure of PDB 3jwk Chain B Binding Site BS02 |
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Ligand ID | 5WB |
InChI | InChI=1S/C18H22N4O4/c1-10-12(17(19)22-18(20)21-10)6-7-13(23-2)11-8-14(24-3)16(26-5)15(9-11)25-4/h8-9,13H,1-5H3,(H4,19,20,21,22)/t13-/m1/s1 |
InChIKey | WGUCJULKGMTPOP-CYBMUJFWSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1c(c(nc(n1)N)N)C#C[C@H](c2cc(c(c(c2)OC)OC)OC)OC | CACTVS 3.352 | CO[CH](C#Cc1c(C)nc(N)nc1N)c2cc(OC)c(OC)c(OC)c2 | CACTVS 3.352 | CO[C@H](C#Cc1c(C)nc(N)nc1N)c2cc(OC)c(OC)c(OC)c2 | OpenEye OEToolkits 1.7.0 | Cc1c(c(nc(n1)N)N)C#CC(c2cc(c(c(c2)OC)OC)OC)OC | ACDLabs 11.02 | C(#CC(OC)c1cc(OC)c(OC)c(OC)c1)c2c(nc(nc2C)N)N |
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Formula | C18 H22 N4 O4 |
Name | 5-[(3S)-3-methoxy-3-(3,4,5-trimethoxyphenyl)prop-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine; (S)-2,4-diamino-5-(3-methoxy-3-(3,4,5-trimethoxyphenyl)prop-1-ynyl)-6-methylpyrimidine |
ChEMBL | CHEMBL573811 |
DrugBank | |
ZINC | ZINC000014968172
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PDB chain | 3jwk Chain B Residue 208
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