Structure of PDB 7xj2 Chain D Binding Site BS01 |
>7xj2 Chain D (length=607) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
RLKKRIFAAVSEGCVEELVELLVELQELCRRRVPDFLMHKLTASDTGKTC LMKALLNINPNTKEIVRILLAFAEENDILGRFINAEYTEEAYEGQTALNI AIERRQGDIAALLIAAGADVNAHAKGAFFNPKYQHEGFYFGETPLALAAC TNQPEIVQLLMEHEQTDITSRDSRGNNILHALVTVAEDFKTQNDFVKRMY DMILLRSGNWELETTRNNDGLTPLQLAAKMGKAEILKYILSREIKEKRLR SLSRKFTDWAYGPVSSSLYDLTNVDTTTDNSVLEITVYNTNIDNRHEMLT LEPLHTLLHMKWKKFAKHMFFLSFCFYFFYNITLTLVSYYRPRGWLQLLG RMFVLIWAMCISVKEGIAIFLLSDAWFHFVFFIQAVLVILSVFLYLFAYK EYLACLVLAMALGWANMLYYTRGFQSMSMYSVMIQKVILHDVLKFLFVYI VFLLGFGVALASLIEKCPNKDCSSYGSFSDAVLELFKLTIGLGDLNIQQN SKYPILFLFLLITYVILTFVLLLNMLIALMGETVENVSKESERIWRLQRA RTILEFEKMLPEWLRSRFRMGELCKVAEDDFRLCLRINEVKWTEWKTHVS FLNEDPG |
|
|
Ligand ID | EQK |
InChI | InChI=1S/C20H17F3N6O3S/c1-19(2,8-24)11-7-10(5-6-25-11)13-14(20(21,22)23)28-18(33-13)29-15(30)12-16(31-3)26-9-27-17(12)32-4/h5-7,9H,1-4H3,(H,28,29,30) |
InChIKey | CPIDEBBXBVMQOC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | COc1ncnc(OC)c1C(=O)Nc2sc(c3ccnc(c3)C(C)(C)C#N)c(n2)C(F)(F)F | OpenEye OEToolkits 2.0.7 | CC(C)(C#N)c1cc(ccn1)c2c(nc(s2)NC(=O)c3c(ncnc3OC)OC)C(F)(F)F |
|
Formula | C20 H17 F3 N6 O3 S |
Name | N-[5-[2-(2-cyanopropan-2-yl)pyridin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxy-pyrimidine-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7xj2 Chain C Residue 1101
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|