Structure of PDB 4cum Chain B Binding Site BS01 |
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Ligand ID | WS7 |
InChI | InChI=1S/C11H15N5O/c1-11-5-3-2-4-6(11)13-7-8(16-11)14-10(12)15-9(7)17/h2-5H2,1H3,(H4,12,14,15,16,17)/t11-/m0/s1 |
InChIKey | XYPFLEQXXSUWGL-NSHDSACASA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[C@]12CCCCC1=NC3=C(N2)N=C(N)NC3=O | OpenEye OEToolkits 1.7.6 | CC12CCCCC1=NC3=C(N2)N=C(NC3=O)N | CACTVS 3.385 | C[C]12CCCCC1=NC3=C(N2)N=C(N)NC3=O | ACDLabs 12.01 | O=C2C=3N=C1CCCCC1(NC=3N=C(N)N2)C |
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Formula | C11 H15 N5 O |
Name | (9aS)-2-amino-9a-methyl-6,7,8,9,9a,10-hexahydrobenzo[g]pteridin-4(3H)-one |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098209590
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PDB chain | 4cum Chain A Residue 800
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