Structure of PDB 2hoc Chain A Binding Site BS03 |
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Ligand ID | 1CN |
InChI | InChI=1S/C8H7ClFN5O4S3/c9-4-1-3(2-5(10)6(4)11)22(18,19)15-7-13-14-8(20-7)21(12,16)17/h1-2H,11H2,(H,13,15)(H2,12,16,17) |
InChIKey | HOLJYLOVIHBQHO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=S(=O)(c1nnc(s1)NS(=O)(=O)c2cc(F)c(N)c(Cl)c2)N | OpenEye OEToolkits 1.5.0 | c1c(cc(c(c1F)N)Cl)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N | CACTVS 3.341 | Nc1c(F)cc(cc1Cl)[S](=O)(=O)Nc2sc(nn2)[S](N)(=O)=O |
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Formula | C8 H7 Cl F N5 O4 S3 |
Name | 5-{[(4-AMINO-3-CHLORO-5-FLUOROPHENYL)SULFONYL]AMINO}-1,3,4-THIADIAZOLE-2-SULFONAMIDE |
ChEMBL | CHEMBL71611 |
DrugBank | DB06891 |
ZINC | ZINC000013520197
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PDB chain | 2hoc Chain A Residue 266
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