Enter a simple name to identify your analysis job. For example, 'chai_test1'.
Input the amino acid sequences of the proteins for interaction prediction. Use plain sequences without FASTA headers. Click '+ Add sequence' to add multiple proteins.
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Input the glycan molecules using standard 3-letter PDB codes (e.g., NAG for N-Acetyl-D-Glucosamine, MAN for Mannose, FUC for Fucose). Enter one glycan code per entry.
Input the chemical structures of smiles using SMILES notation. For example, ethanol is 'CCO' and benzene is 'c1ccccc1'. Paste the SMILES string directly. Click '+ Add sequence' to add multiple smiles.
