Structure of PDB 7bkg Chain D Binding Site BS02 |
|
|
Ligand ID | U0Z |
InChI | InChI=1S/C10H10N2S/c11-10-12-6-2-4-7-3-1-5-8(13-10)9(7)12/h1,3,5,11H,2,4,6H2/b11-10+ |
InChIKey | JHKKLXTWYNAHPM-ZHACJKMWSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc2c3c(c1)SC(=N)N3CCC2 | OpenEye OEToolkits 2.0.7 | [H]/N=C/1\N2CCCc3c2c(ccc3)S1 | CACTVS 3.385 | N=C1Sc2cccc3CCCN1c23 |
|
Formula | C10 H10 N2 S |
Name | 5,6-dihydro-2-imino-2H,4H-thiazolo(5,4,3-IJ)quinoline; 3-Thia-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-imine |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7bkg Chain D Residue 4002
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.1.1.1: nicotinamide N-methyltransferase. |
|
|
|