This search allows users to filter compounds from the PPI compound library by physicochemical properties.
The initial positions of the two cursors indicate the quartile deviations of 25% and 75% for each chemical property in the database, respectively.
| DLiP-ID | Mol Image | MW | ALogP | Num H Acceptors | Num H Donors | PSA | nRotatableBonds | PPI Type | PDB ID | Receptor Chain | Protein Name Receptor | ELM ID | Motif Sequence | fCsp3 | Activity Value | Similarity |
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