Structure of PDB 7nbq Chain C Binding Site BS02 |
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Ligand ID | U72 |
InChI | InChI=1S/C12H15N3/c1-14-8-10-5-2-4-9-6-3-7-15(11(9)10)12(14)13/h2,4-5,13H,3,6-8H2,1H3/b13-12+ |
InChIKey | STPBYFBWXRKLRN-OUKQBFOZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C/1\N(Cc2cccc3c2N1CCC3)C | CACTVS 3.385 | CN1Cc2cccc3CCCN(C1=N)c23 | OpenEye OEToolkits 2.0.7 | CN1Cc2cccc3c2N(C1=N)CCC3 |
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Formula | C12 H15 N3 |
Name | 2-methyl-1,2,6,7-tetrahydro-3H,5H-pyrido[3,2,1-ij]quinazolin-3-imine; 3-methyl-1,3-diazatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-2-imine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7nbq Chain C Residue 4002
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Enzyme Commision number |
2.1.1.1: nicotinamide N-methyltransferase. |
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