Enter a simple name to identify this analysis job. For example, 'boltz_interaction_test1'.
Input the amino acid sequences of the proteins you want to predict interactions for. Use plain sequences without FASTA headers. Click '+ Add sequence' to add multiple proteins.
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Input the CCD (Component Chemical Data) codes for small molecule components in the complex. Use 3-letter codes from the PDB database, e.g., HEM, FAD.
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Input the SMILES strings representing the chemical structures of ligands or small molecules. For example, ethanol is represented as 'CCO'. Click '+ Add sequence' to input multiple ligands.
