Structure of PDB 6aoi Chain A Binding Site BS03 |
>6aoi Chain A (length=511) Species: 5811 (Toxoplasma gondii)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
KPVCLVVAMTPKRGIGINNGLPWPHLTTDFKHFSRVTKTTPASRFNAVVM GRKTWESMPRKFRPLVDRLNIVVSSSLKEEDIAAEKPQAEGQQRVRVCAS LPAALSLLEEEYKDSVDQIFVVGGAGLYEAALSLGVASHLYITRVAREFP CDVFFPAFPGDDILSNKATYRPIFISKTFSDNGVPYDFVVLEKRRSSAAA IAPVLAWMDELIRAVPHVHFRGHEEFQYLDLIADIINNGRTMDDRTGVGV ISKFGCTMRYSLDQAFPLLTTKRVFWKGVLEELLWFIRGDTNANHLSEKG VKIWDKNVTREFLDSRNLPHREVGDIGPGYGFQWRHFGAAYKDMHTDYTG QGVDQLKNVIQMLRTNPTDRRMLMTAWNPAALDEMALPPCHLLCQFYVND QKELSCIMYQRSCDVGLGVPFNIASYSLLTLMVAHVCNLKPKEFIHFMGN THVYTNHVEALKEQLRREPRPFPIVNILNKERIKEIDDFTAEDFEVVGYV PHGRIQMEMAV |
|
|
Ligand ID | BOJ |
InChI | InChI=1S/C17H24N6/c1-2-6-14-15(16(18)21-17(19)20-14)23-11-9-22(10-12-23)13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H4,18,19,20,21) |
InChIKey | NVJSDHWZOFXFSJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | CCCc1nc(N)nc(N)c1N2CCN(CC2)c3ccccc3 | OpenEye OEToolkits 2.0.6 | CCCc1c(c(nc(n1)N)N)N2CCN(CC2)c3ccccc3 | ACDLabs 12.01 | c3cc(N2CCN(c1c(CCC)nc(N)nc1N)CC2)ccc3 |
|
Formula | C17 H24 N6 |
Name | 5-(4-phenylpiperazin-1-yl)-6-propylpyrimidine-2,4-diamine |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6aoi Chain A Residue 704
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|