Structure of PDB 4mdg Chain A Binding Site BS02 |
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Ligand ID | 25X |
InChI | InChI=1S/C3H5B10N2O2S/c14-18(16,17)15-1-3-2-4(3)6(2)7(2)5(2,3)9(3)8(3,4)10(4,6)12(6,7)11(5,7,9)13(8,9,10)12/h15H,1H2,(H2,14,16,17) |
InChIKey | WQWJNYUSODCUQX-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | B1234B567B189B212B33%10B454B656B787B911C232B4%105C7612CNS(=O)(=O)N | CACTVS 3.385 | N[S](=O)(=O)NC[C]1234[B]567[B]89%10[B]%11%12%13[B]58%14[B]%11%15%16[B]%12%17%18[B]9%13%19[B]16%10[B]2%17%19[C]3%15%18[B]47%14%16 |
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Formula | C3 H5 B10 N2 O2 S |
Name | 1-(sulfamoylamino)methyl-1,2-dicarba-closo-dodecaborane |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4mdg Chain A Residue 302
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