Structure of PDB 5uri Chain B Binding Site BS03 |
>5uri Chain B (length=602) Species: 10116 (Rattus norvegicus)
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SSFVEKMKKTGRNIIVFYGSQTGTAEEFANRLSKDAHRYGMRGMSADPEE YDLADLSSLPEIDKSLVVFCMATYGEGDPTDNAQDFYDWLQETDVDLTGV KFAVFGLGNKTYEHFNAMGKYVDQRLEQLGAQRIFELGLGDDDGNLEEDF ITWREQFWPAVCEFFGVEASIRQYELVVHEDMDVAKVYTGEMGRLKSYEN QKPPFDAKNPFLAAVTANRKLNQGTERHLMHLELDISDSKIRYESGDHVA VYPANDSALVNQIGEILGADLDVIMSLNNLDEESNKKHPFPCPTTYRTAL TYYLDITNPPRTNVLYELAQYASEPSEQEHLHKMASSSGEGKELYLSWVV EARRHILAILQDYPSLRPPIDHLCELLPRLQARYYSIASSSKVHPNSVHI CAVAVEYEAKSGRVNKGVATSWLRAKEPAGRALVPMFVRKSQFRLPFKST TPVIMVGPGTGIAPFMGFIQERAWLREQGKEVGETLLYYGCRRSDEDYLY REELARFHKDGALTQLNVAFSREQAHKVYVQHLLKRDREHLWKLIHEGGA HIYVCGAANMAKDVQNTFYDIVAEFGPMEHTQAVDYVKKLMTKGRYSLDV WS |
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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 |
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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 |
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Formula | C10 H14 N5 O7 P |
Name | ADENOSINE-2'-MONOPHOSPHATE |
ChEMBL | CHEMBL57445 |
DrugBank | |
ZINC | ZINC000003861741
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PDB chain | 5uri Chain B Residue 703
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