Structure of PDB 6uxy Chain A Binding Site BS01 |
>6uxy Chain A (length=615) Species: 9606 (Homo sapiens)
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RVSSGRDLNCVPEIADTLGAVAKQGFDFLCMPVFHPRFKREFIQEPAKNR PGPQTRSDLLLSGRDWNTLIVGKLSPWIRPDSKVEKIRRNSEAAMLQELN FGAYLGLPAFLLPLNQEDNTNLARVLTNHIHTGHHSSMFWMRVPLVAPED LRDDIIENAPTTHTEEYSGEEKTWMWWHNFRTLCDYSKRIAVALEIGADL PSNHVIDRWLGEPIKAAILPTSIFLTNKKGFPVLSKMHQRLIFRLLKLEV QFIITGTNHHSEKEFCSYLQYLEYLSQNRPPPNAYELSPLQPLMDNLESQ TYEVFEKDPIKYSQYQQAIYKCLLDRVPEEEKDTNVQVLMVLGAGRGPLV NASLRAAKQADRRIKLYAVEKNPNAVVTLENWQFEEWGSQVTVVSSDMRE WVAPEKADIIVSELLGSFADNELSPECLDGAQHFLKDDGVSIPGEYTSFL APISSSKLYNEVRACREKDRDPEAQFEMPYVVRLHNFHQLSAPQPCFTFS HPNRDPMIDNNRYCTLEFPVEVNTVLHGFAGYFETVLYQDITLSIRPETH SPGMFSWFPILFPIKQPITVREGQTICVRFWRCSNSKKVWYEWAVTAPVC SAIHNPTGRSYTIGL |
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Ligand ID | QKY |
InChI | InChI=1S/C18H25N3O/c1-21-16(22)18(20-17(21)19,15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h3,6-7,10-11,14H,2,4-5,8-9,12-13H2,1H3,(H2,19,20)/t18-/m1/s1 |
InChIKey | MVFBZVZUDDWALG-GOSISDBHSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CN1C(=O)[C@@](N=C1N)(CCC2CCCCC2)c3ccccc3 | CACTVS 3.385 | CN1C(=N[C](CCC2CCCCC2)(C1=O)c3ccccc3)N | ACDLabs 12.01 | N1=C(N)N(C)C(=O)C1(c2ccccc2)CCC3CCCCC3 | OpenEye OEToolkits 2.0.7 | CN1C(=O)C(N=C1N)(CCC2CCCCC2)c3ccccc3 | CACTVS 3.385 | CN1C(=N[C@@](CCC2CCCCC2)(C1=O)c3ccccc3)N |
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Formula | C18 H25 N3 O |
Name | (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6uxy Chain A Residue 701
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Enzyme Commision number |
2.1.1.320: type II protein arginine methyltransferase. |
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