Structure of PDB 6fug Chain B Binding Site BS01 |
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Ligand ID | E85 |
InChI | InChI=1S/C18H17N7O/c19-9-11-3-1-4-12(7-11)23-18-15-16(20-10-21-17(15)24-25-18)22-13-5-2-6-14(26)8-13/h1-8,10,26H,9,19H2,(H3,20,21,22,23,24,25) |
InChIKey | OUMZUIUUJCKLOT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)Nc2c3c([nH]n2)ncnc3Nc4cccc(c4)O)CN | CACTVS 3.385 | NCc1cccc(Nc2n[nH]c3ncnc(Nc4cccc(O)c4)c23)c1 |
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Formula | C18 H17 N7 O |
Name | 3-[[3-[[3-(aminomethyl)phenyl]amino]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol |
ChEMBL | CHEMBL4176772 |
DrugBank | |
ZINC |
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PDB chain | 6fug Chain B Residue 301
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