Structure of PDB 4nbn Chain A Binding Site BS01 |
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Ligand ID | 2J7 |
InChI | InChI=1S/C18H18N4O2/c23-15-7-3-1-5-13(15)10-19-17-9-18(22-12-21-17)20-11-14-6-2-4-8-16(14)24/h1-9,12,23-24H,10-11H2,(H2,19,20,21,22) |
InChIKey | XTLGIBKGPXLOFA-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc(c(c1)CNc2cc(ncn2)NCc3ccccc3O)O | CACTVS 3.385 | Oc1ccccc1CNc2cc(NCc3ccccc3O)ncn2 | ACDLabs 12.01 | n2c(NCc1ccccc1O)cc(nc2)NCc3ccccc3O |
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Formula | C18 H18 N4 O2 |
Name | 2,2'-[pyrimidine-4,6-diylbis(iminomethanediyl)]diphenol |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920814
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PDB chain | 4nbn Chain B Residue 401
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