Structure of PDB 7opg Chain C Binding Site BS01 |
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Ligand ID | 06N |
InChI | InChI=1S/C13H14N4OS/c1-2-7-14-12-16-17-11(8-15-13(17)19-12)9-3-5-10(18)6-4-9/h3-6,8,18H,2,7H2,1H3,(H,14,16) |
InChIKey | CEHVGUOOKBVMCH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCNc1sc2ncc(n2n1)c3ccc(O)cc3 | OpenEye OEToolkits 2.0.7 | CCCNc1nn2c(cnc2s1)c3ccc(cc3)O |
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Formula | C13 H14 N4 O S |
Name | 4-[2-(propylamino)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]phenol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7opg Chain C Residue 501
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Enzyme Commision number |
2.7.12.1: dual-specificity kinase. |
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