DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Angiopoietin-1 receptor
Ligand Name
4-[4-({[3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WVXNSAVVKYZVOE-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(n(n1)c2ccc3c(c2)cccn3)NC(=O)Nc4ccc(cc4F)Oc5ccnc(c5)C(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6MWE
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 atomse6mweA1e6mweB1
ECOD domains from experimental PDB structures interacting with ligand DB13005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02763DB130059196mwee6mweA1A:816-1122
Q02763DB130059196mwee6mweB1B:816-1122