Explore the conformational landscape of proteins to find drug targets that only exist in transient states. Go beyond static structures.
Find cryptic binding sites hidden in transient conformational states that static structures miss entirely.
Explore conformational diversity to identify allosteric pockets for novel drug mechanisms.
AI-powered screening ranks candidate compounds for every discovered pocket — from target to lead in one platform.
GPU-accelerated analysis on demand. Submit a sequence, get results in minutes — no infrastructure needed.
Paste your amino acid sequence or upload a FASTA file.
Proprietary AI models generate diverse 3D structures exploring the conformational landscape.
Automated analysis detects binding sites across all states, revealing cryptic sites invisible to static methods.
Each pocket is screened against compound libraries, ranking candidates by binding affinity and drug-likeness.
Submit your first protein sequence and discover binding sites that static methods miss.
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