Structure of PDB 3iro Chain D Binding Site BS01 |
>3iro Chain D (length=513) Species: 5693 (Trypanosoma cruzi)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
LFKIRMPETVAEGTRLALRAFSLVVAVDEHGGIGDGRSIPWNVPEDMKFF RDLTTKLRGKNVKPSPAKRNAVVMGRKTWDSIPPKFRPLPGRLNVVLSST LTTQHLLDGLPDEEKRNLHADSIVAVNGGLEQALRLLASPNYTPSIETVY CIGGGSVYAEALRPPCVHLLQAIYRTTIRASESSCSVFFRVPESGTEAAA GIEWQRETISEELTSANGNETKYYFEKLIPRNREEEQYLSLVDRIIREGN VKHDRTGVGTLSIFGAQMRFSLRNNRLPLLTTKRVFWRGVCEELLWFLRG ETYAKKLSDKGVHIWDDNGSRAFLDSRGLTEYEEMDLGPVYGFQWRHFGA AYTHHDANYDGQGVDQIKAIVETLKTNPDDRRMLFTAWNPSALPRMALPP CHLLAQFYVSNGELSCMLYQRSCDMGLGVPFNIASYALLTILIAKATGLR PGELVHTLGDAHVYSNHVEPCNEQLKRVPRAFPYLVFRREREFLEDYEEG DMEVIDYAPYPPI |
|
|
Ligand ID | 2CY |
InChI | InChI=1S/C17H17FN4O2/c18-11-4-1-5-12(10-11)23-8-3-9-24-14-7-2-6-13-15(14)16(19)22-17(20)21-13/h1-2,4-7,10H,3,8-9H2,(H4,19,20,21,22) |
InChIKey | WYNJMQXBACXTGZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 11.02 | Fc3cccc(OCCCOc2c1c(nc(nc1N)N)ccc2)c3 | OpenEye OEToolkits 1.7.0 | c1cc(cc(c1)F)OCCCOc2cccc3c2c(nc(n3)N)N | CACTVS 3.352 | Nc1nc(N)c2c(OCCCOc3cccc(F)c3)cccc2n1 |
|
Formula | C17 H17 F N4 O2 |
Name | 5-[3-(3-fluorophenoxy)propoxy]quinazoline-2,4-diamine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058631526
|
PDB chain | 3iro Chain D Residue 604
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|