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KRAS G12C + Sotorasib

Interactive Drug Resistance Visualizer (PDB: 6OIM)

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Drag Orbit / rotate the molecule
Scroll Zoom in / out
Right-drag Pan the view

Representation

1 Ball-and-stick (default)
2 Wireframe (bonds only)
3 Space-fill (van der Waals spheres)
P Toggle binding pocket vs full protein (1300 atoms)

Experiments

B Base view - protein + drug in pocket
M Resistance mutations - shows where drug resistance occurs
C Drug comparison - sotorasib vs adagrasib
D Dynamics - BioEmu conformational ensemble
E Evolution - ESM mutation sensitivity heatmap
F Function - DeepFRI functional importance heatmap

Mutation Scanner (in Mutations mode)

4 Y96D - cross-resistant (red glow = both drugs fail)
5 H95D - differential (green = sotorasib still works!)
0 Clear mutation highlight

Tools

R Reset view to default position
Atom labels: Hover atoms to see info. "A" = chain A (the protein chain ID in the crystal structure). Colors: gray=Carbon, red=Oxygen, blue=Nitrogen, yellow=Sulfur, green=Fluorine/Chlorine.

MolVR Pro

Experiments
Select Mutation (S=Sotorasib A=Adagrasib)
Switch Drug
Sotorasib (AMG 510)
MW: 395.4 Da | logP: 3.16
QED: 0.545 | BBB: 95%
AMES: Risk | Km: 0.00376
H95: No contact - safe
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Atom Elements
Carbon (C)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
Fluorine (F)
Protein vs Drug
Protein (grey, transparent)
Drug (blue glow, larger)
Interaction Lines
H-Bond (blue dashed)
Hydrophobic (yellow dashed)
Salt Bridge (red dashed)
Contact (green dashed)
Mouse: orbit / scroll: zoom / right-drag: pan   ? Help   I Interactions