DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrin beta-3
Ligand Name
2-ethyl-7-piperazin-1-yl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUYNDJNASMITGA-UHFFFAOYSA-N
SMILES
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3NIF
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 atomse3nifA1e3nifB1e3nifB2e3nifB3e3nifC1e3nifD1e3nifD2e3nifD3e3nifD4e3nifE1e3nifE2e3nifF1e3nifF2e3nifH1e3nifH2e3nifL1e3nifL2
ECOD domains from experimental PDB structures interacting with ligand NIF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05106n/aNIF3nife3nifB2B:107-354
P05106n/aNIF3nife3nifD2D:107-354