Chai-1

Multi-modal structure prediction for proteins, ligands, nucleic acids and glycans.

Chai Discovery

What it does

Structure prediction for proteins with ligands, nucleic acids, glycans and modified residues. Input: FASTA plus optional restraints/MSAs; output: all-atom predicted complex with per-atom confidence - usable as an AlphaFold3 substitute whose weights are usable commercially.

Commercial use

Commercial use OK

Licence as writtenApache License 2.0

LICENSE file is Apache-2.0 and the README's Licence section states both code and model weights are Apache-2.0 and usable for academic and commercial purposes including drug discovery.

The licence read at the source allows use by a company. Attribution or copyleft conditions may still apply — read the note.

Is commercial use free of charge?

Free for commercial use

Free to download and run commercially under Apache-2.0. Chai's hosted web platform is a separate product with its own terms; the open weights are what carry the free commercial grant.

Price and rights are separate: this panel is about money, the panel above is about permission.

When to use it

Good second opinion alongside Boltz-2 for complexes; easy pip install. Like all co-folding models it is unreliable for de novo binder interfaces it has not seen.

Facts

Maker
Chai Discovery
Cost for commercial use
Free for commercial use
Compute
Single GPU
Open weights
Yes
Licence
Apache License 2.0
Last verified