DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Discoidin domain-containing receptor 2
Ligand Name
2-[4,5-bis(fluoranyl)-2-oxidanylidene-1'-(1~{H}-pyrazolo[3,4-b]pyridin-5-ylcarbonyl)spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJPAFYMYOCLEBL-UHFFFAOYSA-N
SMILES
c1cc(c(c2c1N(C(=O)C23CCN(CC3)C(=O)c4cc5cn[nH]c5nc4)CC(=O)NCC(F)(F)F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FER
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 atomse6ferA1e6ferB1e6ferC1e6ferD1e6ferE1e6ferF1e6ferG1e6ferH1e6ferI1e6ferJ1e6ferK1e6ferL1
ECOD domains from experimental PDB structures interacting with ligand D6Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16832n/aD6Q6fere6ferA1A:600-898
Q16832n/aD6Q6fere6ferB1B:600-629,B:650-898
Q16832n/aD6Q6fere6ferC1C:600-898
Q16832n/aD6Q6fere6ferD1D:600-629,D:649-898
Q16832n/aD6Q6fere6ferE1E:600-898
Q16832n/aD6Q6fere6ferF1F:600-898
Q16832n/aD6Q6fere6ferG1G:600-898
Q16832n/aD6Q6fere6ferH1H:600-629,H:649-898
Q16832n/aD6Q6fere6ferI1I:602-629,I:650-898
Q16832n/aD6Q6fere6ferJ1J:600-629,J:650-898
Q16832n/aD6Q6fere6ferK1K:602-629,K:649-898
Q16832n/aD6Q6fere6ferL1L:601-629,L:650-898