DrugDomain logoDrugDomain

Attributes

UniProt ID
P01116
Protein Name
GTPase KRas
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4LYH
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4lyhA1e4lyhB1e4lyhC1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116DB14546SO44lyhe4lyhA1A:1-168
P01116DB14546SO44lyhe4lyhC1C:1-168
P01116DB14546SO45mlae5mlaA1A:1-164
P01116DB14546SO45o2te5o2tA1A:1-164
P01116DB14546SO46h47e6h47A1A:1-166
P01116DB14546SO46pq3e6pq3A1A:1-177
P01116DB14546SO46t5be6t5bA1A:0-169
P01116DB14546SO46ws2e6ws2A1A:0-169
P01116DB14546SO46ws2e6ws2B1B:0-168
P01116DB14546SO46ws2e6ws2C1C:0-168
P01116DB14546SO46zl5e6zl5A1A:0-167
P01116DB14546SO47a1ye7a1yA1A:1-169
P01116DB14546SO47q9ue7q9uAAA1AAA:2-184
P01116DB14546SO47q9ue7q9uBBB1BBB:2-184
P01116DB14546SO47tlee7tleA1A:1-169
P01116DB14546SO48afce8afcA1A:1-169
P01116DB14546SO48jjse8jjsA1A:1-169