Structure of PDB 5m6u Chain A Binding Site BS01 |
>5m6u Chain A (length=916) Species: 9606 (Homo sapiens)
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NQSVVVDFLLPTGVYLNFPVSRNANLSTIKQLLWHRAQYEPLFHMLSGPE AYVFTCINQTAEQQELEDEQRRLCDVQPFLPVLRLVAREGDRVKKLINSQ ISLLIGKGLHEFDSLCDPEVNDFRAKMCQFCEEAAARRQQLGWEAWLQYS FPLQLEPLLVNVKFEGSEESFTFQVSTKDVPLALMACPEDYTLQVNGRHE YLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMRDESLWSLEQPFR IELIQGSKVNADERMKLVVQAGLFHGNEMLCKTVSSSEVSVCSEPVWKQR LEFDINICDLPRMARLCFALYAVIEDCPIAWANLMLFDYKDQLKTGERCL YMWPSVPDEKGELLNPTGTVRSNPNTDSAAALLICLPEVAPHPVYYPALE KILELGRHSVTEEEQLQLREILERRGSGELYEHEKDLVWKLRHEVQEHFP EALARLLLVTKWNKHEDVAQMLYLLCSWPELPVLSALELLDFSFPDCHVG SFAIKSLRKLTDDELFQYLLQLVQVLKYESYLDCELTKFLLDRALANRKI GHFLFWHLRSEMHVPSVALRFGLILEAYCRGSTHHMKVLMKQGEALSKLK ALNDFVKLSSQKTPKPQTKELMHLCMRQEAYLEALSHLQSPLDPSTLLAE VCVEQCTFMDSKMKPLWIMYSNEEAGSGGSVGIIFKNGDDLRQDMLTLQM IQLMDVLWKQEGLDLRMTPYGCLPTGDRTGLIEVVLRSDTIANIQLDALL NWLKSKNPGEALDRAIEEFTLSCAGYCVATYVLGIGDRHSDNIMIRESGQ LFHIDFGHFLGNFKTRERVPFILTYDFVHVIQQGKTNNSEKFERFRGYCE RAYTILRRHGLLFLHLFALMRAAGLPELSCSKDIQYLKDSLALGKTEEEA LKHFRVKFNEALRESW |
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Ligand ID | 7KA |
InChI | InChI=1S/C19H16N8O/c1-12(24-17-14(10-20)16(21)22-11-23-17)18-25-26-9-5-8-15(26)19(28)27(18)13-6-3-2-4-7-13/h2-9,11-12H,1H3,(H3,21,22,23,24)/t12-/m0/s1 |
InChIKey | MDMKWYWCJZMADI-LBPRGKRZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(C1=Nn2cccc2C(=O)N1c3ccccc3)Nc4c(c(ncn4)N)C#N | OpenEye OEToolkits 2.0.6 | C[C@@H](C1=Nn2cccc2C(=O)N1c3ccccc3)Nc4c(c(ncn4)N)C#N | CACTVS 3.385 | C[C@H](Nc1ncnc(N)c1C#N)C2=Nn3cccc3C(=O)N2c4ccccc4 | CACTVS 3.385 | C[CH](Nc1ncnc(N)c1C#N)C2=Nn3cccc3C(=O)N2c4ccccc4 |
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Formula | C19 H16 N8 O |
Name | 4-azanyl-6-[[(1~{S})-1-(4-oxidanylidene-3-phenyl-pyrrolo[2,1-f][1,2,4]triazin-2-yl)ethyl]amino]pyrimidine-5-carbonitrile |
ChEMBL | CHEMBL3901527 |
DrugBank | |
ZINC | ZINC000205592152
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PDB chain | 5m6u Chain A Residue 1101
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Enzyme Commision number |
2.7.1.137: phosphatidylinositol 3-kinase. 2.7.1.153: phosphatidylinositol-4,5-bisphosphate 3-kinase. |
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