DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor XI
Ligand Name
1-{(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl}-3-[2-(aminomethyl)-5-chlorobenzyl]urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKKLAAQPYSEUAW-QFIPXVFZSA-N
SMILES
c1ccc(cc1)CC(c2[nH]c(c(n2)c3ccc4c(c3)[nH]nc4N)Cl)NC(=O)NCc5cc(ccc5CN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4X6M
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 atomse4x6mA1
ECOD domains from experimental PDB structures interacting with ligand 3Y3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03951n/a3Y34x6me4x6mA1A:16-245