Structure of PDB 6g3c Chain B Binding Site BS01 |
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Ligand ID | EKT |
InChI | InChI=1S/C20H25F2N5O2/c1-11(2)6-7-27-17-15(26(5)18(29)20(27,3)4)10-23-19(25-17)24-12-8-13(21)16(28)14(22)9-12/h8-11,28H,6-7H2,1-5H3,(H,23,24,25) |
InChIKey | OBURZOUEBBWMPC-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CC(C)CCN1c2c(cnc(n2)Nc3cc(c(c(c3)F)O)F)N(C(=O)C1(C)C)C | CACTVS 3.385 | CC(C)CCN1c2nc(Nc3cc(F)c(O)c(F)c3)ncc2N(C)C(=O)C1(C)C |
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Formula | C20 H25 F2 N5 O2 |
Name | 2-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]amino]-5,7,7-trimethyl-8-(3-methylbutyl)pteridin-6-one |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6g3c Chain B Residue 901
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