Structure of PDB 7pw4 Chain A Binding Site BS02 |
>7pw4 Chain A (length=1944) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAGAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAFSTNFRDTVDILVGSLTQQVSGWLQSLEA FSTTLLGQFLEDMEAYAEDLSSVSLPKLAALLRVFSTVVRSIAYVTDVLY RVMRCVTAANQVFFSEAVLTAANECVGVLLGSLDPSMTIHCDMVITYGLD QLENCQTCGTDYIISVLNLLTLIVEQINTKLPSSFVEKLFIPSSKLLFLR YHKEKEVVAVAHAVYQAVLSLKNIPVLETAYKLILGEMTCALNNLLHSLQ LPEACSEIKHEAFKNHVFNVDNAKFVVIFDLSALTTIGNAKNWALSPTVF ALLSKNLMIVHSDLAVHFPAIQYAVLYTLYSHCTRHDHFISSSTVTTATK KHFSIILNLLGILLKKDNLNQDTRKLLMTWALEAAVLMRKSETYAPLFSL PSFHKFCKGLLANTLVEDVNICLQACSSLHALSSSLPDDLLQRCVDVCRV QLVHSGTRIRQAFGKLLKSIPLDVVLSNNNHTEIQEISLALRSHMSKAPS NTFHPQDFSDVISFILYGNSHRTNWLERLFYSCQRLDKTIPRNLLKTDAV LWQWAIWEAAQFTVLSKLRTPLGRAQDTFQTIEGIIRSLAAHTLNPDQDV SQWTTADNDEGHGNNQLRLVLLLQYLENLEKLMYNAYEGCANALTSPPKV IRTFFYTNRQTCQDWLTRIRLSIMRVGLLAGQPAVTVRHGFDLLTEMKTN ELEVTIMMVVEALCELHCPEAIQGIAVWSSSINLLWINSVAQQAEGRFEK ASVEYQEHLCAMTGVDCCISSFDKSVLTLANSSPEVINYLGNKACECYIS IADWAAVQEWQNSIHDLKKSTSSTSLNLKADFNYIKSLSSFESGKFVECT EQLELLPGENINLDMKKLLPNMLSPDPRELQKSIEVQLLRSSVCLATALN WQSITENVVKYLKQTSRIAIGPLRLSTLTVSQSLPVLSTLQLYCSSALEN TVSNRLSTEDCLIPLFSEALRSCKQHDVRPWMQALRYTMYQNQLLEKIKE QTVPIRSHLMELGLTAAKFARKRGNVSLATRLLAQCSETTAQDLVQHFKK WGPELDIEKTKLLYTAGQSTHAMEMLSSCAISFCKSVKAEYAVAKSILTL AKWIQAEWKEISGQLKQVYRAQHQLSTLSKNILTLIELPSIESESTVHIG VGEPDFILGQLYHLSSVQAPEVAKSWAALASWAYRWGRKVVDNASAAAAA AAAAAAAAAAAAAAAGAAGAAAAAAAAAAAAAAAAAAEGVIKVWRKVVDR IFSLYKLSCSAYFTFLKLNAQSTDDMIVMATLRLLRLLVKHAGELRQYLE HGLETTPTAPWRGIIPQLFSRLNHPEVYVRQSICNLLCRVAQDSPHLILY PAIVGTIQAMMQDCYSKIVDKLSSANPTMVLQVQMLVAELRRVTWDELWL GVLLQQHMYVLAAAAAAAAAAAAAAAAPHEKWFQDNYGDAIENALEKLKA AAAAAAAAAAAAAAAYILRLEEIAAMTNTEIALPGEVSARDTVTIHSVGG TITILPTKTKPKKLLFLGSDGKSYPYLFKGLEDLHLDERIMQFLSIVNTM FATINRQETPRFHARHYSVTPLGTRSGLIQWVDGATPLFGLYKRWQQREA ALQAQKIVPRPSELYYSKIGPALKTVGLSLDVSRRDWPLHVMKAVLEELM EATPPNLLAKELWSSCTTPDEWWRVTQSYARSTAVMSMVGYIIGLGDRHL DNVLIDMTTGEVVHIDYNVCFEKGKSLRVPEKVPFRMTQNIETALGVTGV EGVFRLSCEQVLHIMRRGRETLLTLLEAFVYDPLVDWTASYAVSVWKRVK AKLEGRDVDPNRRMSVAEQVDYVIKEATNLDNLAQLYEGWTAWV |
|
|
Ligand ID | 88C |
InChI | InChI=1S/C27H28ClN7O3S/c1-4-35(5-2)39(37,38)25-17-21(10-11-22(25)28)32-26-31-15-13-23(34-26)19-12-14-30-24(16-19)18-6-8-20(9-7-18)33-27(36)29-3/h6-17H,4-5H2,1-3H3,(H2,29,33,36)(H,31,32,34) |
InChIKey | RZFJBSIAXYEPBX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCN(CC)S(=O)(=O)c1cc(ccc1Cl)Nc2nccc(n2)c3ccnc(c3)c4ccc(cc4)NC(=O)NC | CACTVS 3.385 | CCN(CC)[S](=O)(=O)c1cc(Nc2nccc(n2)c3ccnc(c3)c4ccc(NC(=O)NC)cc4)ccc1Cl |
|
Formula | C27 H28 Cl N7 O3 S |
Name | 1-[4-[4-[2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]pyrimidin-4-yl]pyridin-2-yl]phenyl]-3-methyl-urea |
ChEMBL | CHEMBL2158866 |
DrugBank | |
ZINC |
|
PDB chain | 7pw4 Chain A Residue 3702
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
|
|
|