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EnzyPGM: Pocket-conditioned Generative Model for Substrate-specific Enzyme Design

arXiv 2601.19205 ↗First posted 27 Jan 2026q-bio.BM cs.AI cs.LGcited by 0

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Abstract (arXiv)

Designing enzymes with substrate-binding pockets is a critical challenge in protein engineering, as catalytic activity depends on the precise interaction between pockets and substrates. Currently, generative models dominate functional protein design but cannot model pocket-substrate interactions, which limits the generation of enzymes with precise catalytic environments. To address this issue, we propose EnzyPGM, a unified framework that jointly generates enzymes and substrate-binding pockets conditioned on functional priors and substrates, with a particular focus on learning accurate pocket-substrate interactions. At its core, EnzyPGM includes two main modules: a Residue-atom Bi-scale Attention (RBA) that jointly models intra-residue dependencies and fine-grained interactions between pocket residues and substrate atoms, and a Residue Function Fusion (RFF) that incorporates enzyme function priors into residue representations. Also, we curate EnzyPock, an enzyme-pocket dataset comprising 83,062 enzyme-substrate pairs across 1,036 four-level enzyme families. Extensive experiments demonstrate that EnzyPGM achieves state-of-the-art performance on EnzyPock. Notably, EnzyPGM reduces the average binding energy of 0.47 kcal/mol over EnzyGen, showing its superior performance on substrate-specific enzyme design. The code and dataset will be released later.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 12 of its 41 references that are in the map. First posted on arXiv 27 Jan 2026.

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References · 12

  1. 2017Attention Is All You Needcited by 59,932
  2. 2021E(n) Equivariant Graph Neural Networkscited by 951
  3. 2020On Layer Normalization in the Transformer Architecturecited by 906
  4. 2016Language Modeling with Gated Convolutional Networkscited by 688
  5. 2022Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problemcited by 229
  6. 2022ProGen2: Exploring the Boundaries of Protein Language Modelscited by 156
  7. 2022EquiBind: Geometric Deep Learning for Drug Binding Structure Predictioncited by 143
  8. 2024Diffusion Language Models Are Versatile Protein Learnerscited by 93
  9. 2024Diffusion on language model encodings for protein sequence generationcited by 11
  10. 2024Generative Enzyme Design Guided by Functionally Important Sites and Small-Molecule Substratescited by 5
  11. 2024Reaction-conditioned De Novo Enzyme Design with GENzymecited by 3
  12. 2025EnzyControl: Adding Functional and Substrate-Specific Control for Enzyme Backbone Generationcited by 1

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