DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coagulation factor VII
Ligand Name
(R)-(4-CARBAMIMIDOYL-PHENYLAMINO)-[5-ETHOXY-2-FLUORO-3-[(R)-TETRAHYDRO-FURAN-3-YLOXY]-PHENYL]-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGYOHIAQCFZQDK-AUUYWEPGSA-N
SMILES
[H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OC3CCOC3)OCC)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2BZ6
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 atomse2bz6H1e2bz6L1
ECOD domains from experimental PDB structures interacting with ligand DB04590
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08709DB045903462bz6e2bz6H1H:16-257