Interactive Drug Resistance Visualizer (PDB: 6OIM)
Navigate
DragOrbit / rotate the molecule
ScrollZoom in / out
Right-dragPan the view
Representation
1Ball-and-stick (default)
2Wireframe (bonds only)
3Space-fill (van der Waals spheres)
PToggle binding pocket vs full protein (1300 atoms)
Experiments
BBase view - protein + drug in pocket
MResistance mutations - shows where drug resistance occurs
CDrug comparison - sotorasib vs adagrasib
DDynamics - BioEmu conformational ensemble
EEvolution - ESM mutation sensitivity heatmap
FFunction - DeepFRI functional importance heatmap
Mutation Scanner (in Mutations mode)
4Y96D - cross-resistant (red glow = both drugs fail)
5H95D - differential (green = sotorasib still works!)
0Clear mutation highlight
Tools
RReset 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