Compound

SMILESCC(=O)NC1=CC=C(O)C=C1
Submit one or more compounds, represented as SMILES strings, together with one or more viral protein sequences to predict interaction probabilities across all compound–protein pairs or rank candidate compounds for a selected viral protein target.

SMILESCC(=O)NC1=CC=C(O)C=C1

SequenceMKIIIALSYIFCLVFADYKDDDDK...