Structure of PDB 4cx1 Chain B Binding Site BS01 |
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Ligand ID | H2B |
InChI | InChI=1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1 |
InChIKey | ZHQJVZLJDXWFFX-RPDRRWSUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[C@@H]([C@@H]([C@H]1CNC2=NC(=NC(=O)C2=N1)N)O)O | OpenEye OEToolkits 1.5.0 | CC(C(C1CNC2=NC(=NC(=O)C2=N1)N)O)O | CACTVS 3.341 | C[CH](O)[CH](O)[CH]1CNC2=NC(=NC(=O)C2=N1)N | CACTVS 3.341 | C[C@H](O)[C@H](O)[C@H]1CNC2=NC(=NC(=O)C2=N1)N | ACDLabs 10.04 | O=C1N=C(N=C2NCC(N=C12)C(O)C(O)C)N |
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Formula | C9 H13 N5 O3 |
Name | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE; QUINONOID 7,8-TETRAHYDROBIOPTERIN |
ChEMBL | |
DrugBank | DB02562 |
ZINC |
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PDB chain | 4cx1 Chain A Residue 600
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