Index-Predict the ADMET of peptides

Only supports single-chain small-molecule peptides (AA: 2-50).

SMILES must be provided for both modified and natural peptides, as this format enables representation of peptides with any type of modification.
Natural peptides or those with simple modification can obtain SMILES using:

PepSMI
Convert basen on ChemAxon

Complex modified peptides require a structure editor to generate SMILES.

Step 1: Input a peptide by SMILES or drawing structure.

| By Inputting SMILES Sequence to SMILES converter: PepSMI

SMILES：

Example peptide: D11.23

| By Drawing Molecule from Editor Below

Step 2: input the corresponding sequence of peptide.

Input way:

Sequence:

Load sequence: D11.23
Whether it is a natural or modified peptide, only the corresponding natural sequence needs to be input.