Structure of PDB 1xuc Chain B Binding Site BS05 |
|
|
Ligand ID | PB3 |
InChI | InChI=1S/C22H22N4O2/c1-15-5-3-7-17(9-15)12-23-21(27)19-11-20(26-14-25-19)22(28)24-13-18-8-4-6-16(2)10-18/h3-11,14H,12-13H2,1-2H3,(H,23,27)(H,24,28) |
InChIKey | GTBUZLPQANSGGE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=C(c2ncnc(C(=O)NCc1cccc(c1)C)c2)NCc3cccc(c3)C | CACTVS 3.341 | Cc1cccc(CNC(=O)c2cc(ncn2)C(=O)NCc3cccc(C)c3)c1 | OpenEye OEToolkits 1.5.0 | Cc1cccc(c1)CNC(=O)c2cc(ncn2)C(=O)NCc3cccc(c3)C |
|
Formula | C22 H22 N4 O2 |
Name | N,N'-BIS(3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE; PYRIMIDINE-4,6-DICARBOXYLIC ACID BIS-(3-METHYL-BENZYLAMIDE) |
ChEMBL | CHEMBL511942 |
DrugBank | DB04759 |
ZINC |
|
PDB chain | 1xuc Chain B Residue 3001
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|