Structure of PDB 8but Chain B Binding Site BS01 |
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Ligand ID | RQ5 |
InChI | InChI=1S/C21H30N6O3/c1-4-16(12-29)24-21-25-19(18-20(26-21)27(13-23-18)14(2)3)22-11-15-5-7-17(8-6-15)30-10-9-28/h5-8,13-14,16,28-29H,4,9-12H2,1-3H3,(H2,22,24,25,26)/t16-/m1/s1 |
InChIKey | AFLLXNOWMGJTAA-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC[CH](CO)Nc1nc(NCc2ccc(OCCO)cc2)c3ncn(C(C)C)c3n1 | OpenEye OEToolkits 3.1.0.0 | CC[C@H](CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)OCCO | CACTVS 3.385 | CC[C@H](CO)Nc1nc(NCc2ccc(OCCO)cc2)c3ncn(C(C)C)c3n1 | OpenEye OEToolkits 3.1.0.0 | CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(cc3)OCCO |
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Formula | C21 H30 N6 O3 |
Name | 2-[[6-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8but Chain B Residue 1101
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Enzyme Commision number |
2.7.11.22: cyclin-dependent kinase. 2.7.11.23: [RNA-polymerase]-subunit kinase. |
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