Structure of PDB 1b66 Chain B Binding Site BS02 |
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Ligand ID | BIO |
InChI | InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1 |
InChIKey | LHQIJBMDNUYRAM-AWFVSMACSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[C@H]([C@H](c1cnc2c(n1)C(=O)NC(=N2)N)O)O | ACDLabs 10.04 | O=C1c2nc(cnc2N=C(N1)N)C(O)C(O)C | CACTVS 3.341 | C[CH](O)[CH](O)c1cnc2N=C(N)NC(=O)c2n1 | CACTVS 3.341 | C[C@@H](O)[C@@H](O)c1cnc2N=C(N)NC(=O)c2n1 | OpenEye OEToolkits 1.5.0 | CC(C(c1cnc2c(n1)C(=O)NC(=N2)N)O)O |
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Formula | C9 H11 N5 O3 |
Name | BIOPTERIN |
ChEMBL | |
DrugBank | DB03886 |
ZINC | ZINC000017129255
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PDB chain | 1b66 Chain B Residue 701
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