DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activin receptor type-2B
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4FAO
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 atomse4faoA1e4faoB1e4faoC1e4faoD2e4faoE1e4faoF1e4faoG1e4faoH1e4faoI2e4faoJ2e4faoK1e4faoL1e4faoM1e4faoN1e4faoO2e4faoP2e4faoQ1e4faoR1e4faoS1e4faoT1e4faoU2e4faoV2e4faoW1e4faoX1e4faoa1e4faob1e4faoc2e4faod2e4faoe1e4faof1e4faog1e4faoh1e4faoi2e4faoj2e4faok1e4faol1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13705n/aNA4faoe4faoF1F:-1-89
Q13705n/aNA4faoe4faoK1K:-1-89
Q13705n/aNA4faoe4faoR1R:-1-89
Q13705n/aNA4faoe4faoX1X:-1-89
Q13705n/aNA4faoe4faoe1e:-1-89
Q13705n/aNA4faoe4faok1k:-1-89