DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor XI
Ligand Name
Methyl N-[4-[5-chloro-2-[[3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoylamino]methyl]-1H-imidazol-4-yl]phenyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTVUNKGTKMZKDP-UHFFFAOYSA-N
SMILES
COC(=O)Nc1ccc(cc1)c2c([nH]c(n2)CNC(=O)CCc3cc(ccc3N4C=NNN4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CRD
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 atomse4crdA1
ECOD domains from experimental PDB structures interacting with ligand OTJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03951n/aOTJ4crde4crdA1A:16-243