Structure of PDB 4yaf Chain B Binding Site BS03 |
>4yaf Chain B (length=605) Species: 10116 (Rattus norvegicus)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
KESSFVEKMKKTGRNIIVFYGSQTGTAEEFANRLSKDAHRYGMRGMSADP EEYDLADLSSLPEIDKSLVVFCMATYGEGDPTDNAQDFYDWLQETDVDLT GVKFAVFGLGNKTYEHFNAMGKYVDQRLEQLGAQRIFELGLGDDDGNLEE DFITWREQFWPAVCEFFGVEASIRQYELVVHEDMDVAKVYTGEMGRLKSY ENQKPPFDAKNPFLAAVTANRKLNQGTERHLMHLELDISDSKIRYESGDH VAVYPANDSALVNQIGEILGADLDVIMSLNNLDEESNKKHPFPCPTTYRT ALTYYLDITNPPRTNVLYELAQYASEPSEQEHLHKMASSSGEGKELYLSW VVEARRHILAILQDYPSLRPPIDHLCELLPRLQARYYSIASSSKVHPNSV HICAVAVEYEAKSGRVNKGVATSWLRAKEPAGRALVPMFVRKSQFRLPFK STTPVIMVGPGTGIAPFMGFIQERAWLREQGKEVGETLLYYGCRRSDEDY LYREELARFHKDGALTQLNVAFSREQAHKVYVQHLLKRDREHLWKLIHEG GAHIYVCGDARNMAKDVQNTFYDIVAEFGPMEHTQAVDYVKKLMTKGRYS LDVWS |
|
|
Ligand ID | 2AM |
InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(22-23(18,19)20)6(17)4(1-16)21-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChIKey | QDFHPFSBQFLLSW-KQYNXXCUSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO)[CH](O)[CH]3O[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OC3C(O)C(OC3n2cnc1c(ncnc12)N)CO |
|
Formula | C10 H14 N5 O7 P |
Name | ADENOSINE-2'-MONOPHOSPHATE |
ChEMBL | CHEMBL57445 |
DrugBank | |
ZINC | ZINC000003861741
|
PDB chain | 4yaf Chain B Residue 703
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|