Structure of PDB 1xur Chain B Binding Site BS05 |
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Ligand ID | PB5 |
InChI | InChI=1S/C18H16N6O2/c25-17(21-10-13-3-1-5-19-8-13)15-7-16(24-12-23-15)18(26)22-11-14-4-2-6-20-9-14/h1-9,12H,10-11H2,(H,21,25)(H,22,26) |
InChIKey | NHPBWKYFMTXWAA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C(c2ncnc(C(=O)NCc1cccnc1)c2)NCc3cccnc3 | OpenEye OEToolkits 1.5.0 | c1cc(cnc1)CNC(=O)c2cc(ncn2)C(=O)NCc3cccnc3 | CACTVS 3.341 | O=C(NCc1cccnc1)c2cc(ncn2)C(=O)NCc3cccnc3 |
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Formula | C18 H16 N6 O2 |
Name | N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE; PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-[(PYRIDIN-3-YLMETHYL)-AMIDE] |
ChEMBL | CHEMBL468900 |
DrugBank | DB04761 |
ZINC | ZINC000012504499
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PDB chain | 1xur Chain B Residue 3001
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