PharmMapper is backed up by a large, in-house repertoire of pharmacophore database extracted from all the targets in TargetBank, DrugBank, BindingDB and PDTD. Over 7,000 receptor-based pharmacophore models (covering 1,627 drug targets information, 459 of which are human protein targets) are stored and accessed by PharmMapper .
Contact us Honglin Li’s Lab Shanghai Key Laboratory of New Drug Design School of Pharmacy East China University of Sci. & Tech. Room 527, Building 18, 130 Meilong Road, Shanghai, 200237, P. R. China Tel: (86) 21 6425 0213 Prof. Honglin Li hlli@ ecust .edu. cn, Notes – About the ligand file:. ONLY Tripos Mol2 and MDL SDF V2000 formats are supported;; Both 2D and 3D structures can be used in the input file. If the uploaded molecule does not have 3D structural information, the server will automatically convert it into a single 3D conformer.
Notes. To check the job queue directly, click here. A Job ID is assigned when you submitted your job.; A Job ID looks like 190410050300.
Notes. To check the job queue directly, click here. A Job ID is assigned when you submitted your job.; A Job ID looks like 190410050300.
Get Result – A typical run of PharmMapper task for the old version database takes 1~2 h, while it costs 4~6 h for the druggable target pharmacophore database and 20~24 h for the ligandable target pharmacophore database. You can get your PharmMapper result by input the job id in Get Result page.
