---
title: Molecular Viewer
emoji: "\U0001F9EC"
colorFrom: blue
colorTo: green
sdk: static
pinned: false
license: mit
---

# Molecular Viewer

Interactive 3D molecular viewer for browsing AI-generated drug candidate structures.

- **3D visualization** powered by 3Dmol.js
- **WebXR/VR support** via A-Frame (Oculus Quest compatible)
- **13 target datasets** from Technetium Therapeutics — 5,028 designed structures
- **Public database integration** (RCSB PDB, PubChem, ChEMBL)
- **2D structure rendering** via RDKit.js

## Datasets

| Target | Structures | Site |
|---|---|---|
| CRBN | 48 | E3 ligase, thalidomide-binding domain |
| HIF2 | 49 | HIF-2α PAS-B cavity |
| NLRP3 | 26 | NACHT domain |
| WRN | 34 | RecQ helicase |
| CyclinA | 49 | RXL substrate-recruitment groove |
| KRAS–CypA | 40 | Tri-complex glue interface |
| Myosin | 22 | Allosteric modulator site |
| ACE2 | 38 | ACE2–B0AT1 complex |
| **PDE5** | **2,090** | Catalytic pocket (2H42) |
| **OX2R** | **878** | Orthosteric agonist pocket (7SQO) |
| **SAMTOR** | **196** | SAM sensor pocket — novel target |
| **NRAS–CypA** | **180** | NRAS·CypA macrocyclic glue interface (9BG0) |
| **Lp(a)** | **100** | apo(a) KIV-8 lysine-binding site (8TCE) |

Datasets that ship ligand-only poses alongside a single shared receptor (PDE5, OX2R, Lp(a))
are merged client-side, so the viewer always renders a complete complex.

Built by [Technetium Therapeutics](https://technetiumtx.com) | [tc-43.ai](https://tc-43.ai)