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protenix

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更新时间2026年5月25日 11:56

Run Protenix — ByteDance's open-source, trainable reproduction of AlphaFold 3 for high-accuracy biomolecular structure prediction. Protenix folds complexes of proteins, DNA, RNA, small-molecule ligands, and ions in one pass, with post-translational/nucleotide modifications, covalent bonds, MSAs, templates, and optional pocket/contact constraints. Use this skill when: (1) Predicting the 3D structure of a **protein / nucleic-acid / ligand complex** from sequences + ligand specs (the headline use case), (2) Folding a **single protein** (monomer or homo-/hetero-oligomer via `count` / `id`) with an MMseqs2 MSA searched automatically, (3) Modeling **protein–ligand** binding where the ligand is a CCD code, a SMILES string, or a 3D structure file (SDF/MOL/MOL2/PDB), (4) Predicting **protein–DNA / protein–RNA** complexes, optionally with RNA MSA, modified bases, and double-stranded DNA (two complementary strands), (5) Adding **covalent bonds** (e.g. glycosylation, covalent inhibitors, cyclic peptid

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