Structure of PDB 5bsk Chain D Binding Site BS01 |
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Ligand ID | 4X7 |
InChI | InChI=1S/C10H16N5O6P/c11-10-13-8-7(9(17)14-10)12-5-15(8)3-6(4-16)21-1-2-22(18,19)20/h5-6,16H,1-4H2,(H2,18,19,20)(H3,11,13,14,17)/t6-/m0/s1 |
InChIKey | CRTHRZMQPBKEQP-LURJTMIESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1nc2c(n1CC(CO)OCCP(=O)(O)O)N=C(NC2=O)N | OpenEye OEToolkits 1.9.2 | c1nc2c(n1C[C@@H](CO)OCCP(=O)(O)O)N=C(NC2=O)N | CACTVS 3.385 | NC1=Nc2n(C[C@@H](CO)OCC[P](O)(O)=O)cnc2C(=O)N1 | ACDLabs 12.01 | c12c(C(=O)NC(N)=N1)ncn2CC(OCCP(O)(O)=O)CO | CACTVS 3.385 | NC1=Nc2n(C[CH](CO)OCC[P](O)(O)=O)cnc2C(=O)N1 |
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Formula | C10 H16 N5 O6 P |
Name | (2-{[(2S)-1-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxypropan-2-yl]oxy}ethyl)phosphonic acid |
ChEMBL | CHEMBL4583093 |
DrugBank | |
ZINC | ZINC000263620320
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PDB chain | 5bsk Chain D Residue 301
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