DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c1
Ligand Name
STRONTIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWYYWQHXAPXYMF-UHFFFAOYSA-N
SMILES
[Sr+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2QJK
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 atomse2qjkA1e2qjkA2e2qjkB1e2qjkC1e2qjkC2e2qjkC3e2qjkD1e2qjkD2e2qjkE1e2qjkF1e2qjkF2e2qjkF3e2qjkG2e2qjkG3e2qjkH1e2qjkI1e2qjkI2e2qjkI3e2qjkJ1e2qjkJ2e2qjkK1e2qjkL1e2qjkL2e2qjkL3e2qjkM1e2qjkM2e2qjkN1e2qjkO1e2qjkO2e2qjkO3e2qjkP1e2qjkP2e2qjkQ1e2qjkR1e2qjkR2e2qjkR3
ECOD domains from experimental PDB structures interacting with ligand SR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3IY11n/aSR2qjke2qjkB1B:1-256
Q3IY11n/aSR2qjke2qjkE1E:1-256
Q3IY11n/aSR2qjke2qjkH1H:1-256
Q3IY11n/aSR2qjke2qjkK1K:1-256
Q3IY11n/aSR2qjke2qjkN1N:1-256
Q3IY11n/aSR2qjke2qjkQ1Q:1-256
Q3IY11n/aSR2qjpe2qjpB1B:1-256
Q3IY11n/aSR2qjpe2qjpE1E:1-256
Q3IY11n/aSR2qjpe2qjpH1H:1-256
Q3IY11n/aSR2qjpe2qjpK1K:1-256
Q3IY11n/aSR2qjye2qjyB1B:1-256
Q3IY11n/aSR2qjye2qjyE1E:1-256
Q3IY11n/aSR2qjye2qjyH1H:1-256
Q3IY11n/aSR2qjye2qjyK1K:1-256
Q3IY11n/aSR2qjye2qjyN1N:1-256
Q3IY11n/aSR2qjye2qjyQ1Q:1-256